N'-(4-methoxyphenyl)carbonyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzohydrazide

Systemtic Name: N'-(4-methoxyphenyl)carbonyl-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzohydrazide Openeye Name: N'-(4-methoxybenzoyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzohydrazide CAS Name: N'-[(4-methoxyphenyl)-oxomethyl]-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzohydrazide IUPAC Name: N'-(4-methoxybenzoyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzohydrazide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-p-anisoyl-benzohydrazide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NNC(=O)C5=CC=C(C=C5)OC)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NNC(=O)C5=CC=C(C=C5)OC)C=C2C=C1

InChI

InChI=1S/C27H24N4O3/c1-17-3-4-20-16-21-13-14-31(25(21)28-24(20)15-17)22-9-5-18(6-10-22)26(32)29-30-27(33)19-7-11-23(34-2)12-8-19/h3-12,15-16H,13-14H2,1-2H3,(H,29,32)(H,30,33)