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

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-benzyl-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C26H23N3O2 MolecularWeight: 409.47972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O2/c1-31-23-12-9-20-15-21-13-14-29(25(21)28-24(20)16-23)22-10-7-19(8-11-22)26(30)27-17-18-5-3-2-4-6-18/h2-12,15-16H,13-14,17H2,1H3,(H,27,30)