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

Systemtic Name: 9-azanyl-5-(6-methoxy-4-methyl-pyridin-3-yl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-5-(6-methoxy-4-methyl-3-pyridyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-5-(6-methoxy-4-methyl-3-pyridinyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-5-(6-methoxy-4-methylpyridin-3-yl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-5-(6-methoxy-4-methyl-3-pyridyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=NC3=C(C=CC=C3C4=CN=C(C=C4C)OC)C(=C2C1=O)N

Isomeric SMILES

CCCN1CC2=NC3=C(C=CC=C3C4=CN=C(C=C4C)OC)C(=C2C1=O)N

InChI

InChI=1S/C21H22N4O2/c1-4-8-25-11-16-18(21(25)26)19(22)14-7-5-6-13(20(14)24-16)15-10-23-17(27-3)9-12(15)2/h5-7,9-10H,4,8,11H2,1-3H3,(H2,22,24)