9-azanyl-5-(4-methylphenyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-5-(4-methylphenyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-propyl-5-(p-tolyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-5-(4-methylphenyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-5-(4-methylphenyl)-2-propyl-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-2-propyl-5-(p-tolyl)-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c1-3-11-24-12-17-18(21(24)25)19(22)16-6-4-5-15(20(16)23-17)14-9-7-13(2)8-10-14/h4-10H,3,11-12H2,1-2H3,(H2,22,23)