N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-3-(2-naphthalen-2-ylethylamino)-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide

Systemtic Name: N-[(6-azanyl-2-methyl-pyridin-3-yl)methyl]-3-(2-naphthalen-2-ylethylamino)-4-oxidanylidene-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Openeye Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-3-[2-(2-naphthyl)ethylamino]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide CAS Name: N-[(6-amino-2-methyl-3-pyridinyl)methyl]-3-[2-(2-naphthalenyl)ethylamino]-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide IUPAC Name: N-[(6-amino-2-methylpyridin-3-yl)methyl]-3-(2-naphthalen-2-ylethylamino)-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Traditional Name: N-[(6-amino-2-methyl-3-pyridyl)methyl]-4-keto-3-[2-(2-naphthyl)ethylamino]-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazine-6-carboxamide Formula: C27H28N6O2 MolecularWeight: 468.55022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)NCCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=C(C=CC(=N1)N)CNC(=O)C2CCC3=CN=C(C(=O)N23)NCCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H28N6O2/c1-17-21(8-11-24(28)32-17)15-31-26(34)23-10-9-22-16-30-25(27(35)33(22)23)29-13-12-18-6-7-19-4-2-3-5-20(19)14-18/h2-8,11,14,16,23H,9-10,12-13,15H2,1H3,(H2,28,32)(H,29,30)(H,31,34)