[8-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl]-[5-(5-methylpyridin-2-yl)naphthalen-1-yl]methanone

Systemtic Name: [8-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl]-[5-(5-methylpyridin-2-yl)naphthalen-1-yl]methanone Openeye Name: [8-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl]-[5-(5-methyl-2-pyridyl)-1-naphthyl]methanone CAS Name: [8-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl]-[5-(5-methyl-2-pyridinyl)-1-naphthalenyl]methanone IUPAC Name: [8-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl]-[5-(5-methylpyridin-2-yl)naphthalen-1-yl]methanone Traditional Name: [8-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-2,3-dihydropyrrolo[2,3-g]quinolin-1-yl]-[5-(5-methyl-2-pyridyl)-1-naphthyl]methanone Formula: C35H33N5O MolecularWeight: 539.66942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)C2=CC=CC3=C2C=CC=C3C(=O)N4CCC5=CC6=NC=CC(=C6C=C54)N7CCN8CCCC8C7

Isomeric SMILES

CC1=CN=C(C=C1)C2=CC=CC3=C2C=CC=C3C(=O)N4CCC5=CC6=NC=CC(=C6C=C54)N7CCN8CCCC8C7

InChI

InChI=1S/C35H33N5O/c1-23-10-11-31(37-21-23)28-8-2-7-27-26(28)6-3-9-29(27)35(41)40-16-13-24-19-32-30(20-34(24)40)33(12-14-36-32)39-18-17-38-15-4-5-25(38)22-39/h2-3,6-12,14,19-21,25H,4-5,13,15-18,22H2,1H3