9-azanyl-2-(1,3-benzodioxol-5-ylmethyl)-5-(2-methoxy-5-methyl-phenyl)-3H-pyrrolo[3,4-b]quinolin-1-one

Systemtic Name: 9-azanyl-2-(1,3-benzodioxol-5-ylmethyl)-5-(2-methoxy-5-methyl-phenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Openeye Name: 9-amino-2-(1,3-benzodioxol-5-ylmethyl)-5-(2-methoxy-5-methyl-phenyl)-3H-pyrrolo[3,4-b]quinolin-1-one CAS Name: 9-amino-2-(1,3-benzodioxol-5-ylmethyl)-5-(2-methoxy-5-methylphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one IUPAC Name: 9-amino-2-(1,3-benzodioxol-5-ylmethyl)-5-(2-methoxy-5-methylphenyl)-3H-pyrrolo[3,4-b]quinolin-1-one Traditional Name: 9-amino-5-(2-methoxy-5-methyl-phenyl)-2-piperonyl-3H-pyrrolo[3,4-b]quinolin-1-one Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)CC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2=CC=CC3=C2N=C4CN(C(=O)C4=C3N)CC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C27H23N3O4/c1-15-6-8-21(32-2)19(10-15)17-4-3-5-18-25(28)24-20(29-26(17)18)13-30(27(24)31)12-16-7-9-22-23(11-16)34-14-33-22/h3-11H,12-14H2,1-2H3,(H2,28,29)