9-azanyl-5-(2-chloranyl-6-methyl-pyridin-3-yl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-5-(2-chloranyl-6-methyl-pyridin-3-yl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-5-(2-chloro-6-methyl-3-pyridyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-5-(2-chloro-6-methyl-3-pyridinyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-5-(2-chloro-6-methylpyridin-3-yl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-5-(2-chloro-6-methyl-3-pyridyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C20H19ClN4O MolecularWeight: 366.84406

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=NC3=C(C=CC=C3C4=C(N=C(C=C4)C)Cl)C(=C2C1=O)N

Isomeric SMILES

CCCN1CC2=NC3=C(C=CC=C3C4=C(N=C(C=C4)C)Cl)C(=C2C1=O)N

InChI

InChI=1S/C20H19ClN4O/c1-3-9-25-10-15-16(20(25)26)17(22)14-6-4-5-12(18(14)24-15)13-8-7-11(2)23-19(13)21/h4-8H,3,9-10H2,1-2H3,(H2,22,24)