N-(1,3-benzodioxol-5-ylmethyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-piperonyl-benzamide Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCC5=CC6=C(C=C5)OCO6)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCC5=CC6=C(C=C5)OCO6)C=C2C=C1

InChI

InChI=1S/C27H23N3O4/c1-32-22-8-5-19-13-20-10-11-30(26(20)29-23(19)14-22)21-6-3-18(4-7-21)27(31)28-15-17-2-9-24-25(12-17)34-16-33-24/h2-9,12-14H,10-11,15-16H2,1H3,(H,28,31)