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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-phenyldiazenylphenyl)benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-phenylazophenyl)benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-phenyldiazenylphenyl)benzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-phenyldiazenylphenyl)benzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-phenylazophenyl)benzamide Formula: C31H25N5O MolecularWeight: 483.5631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6)C=C2C=C1

InChI

InChI=1S/C31H25N5O/c1-21-7-8-23-20-24-17-18-36(30(24)33-29(23)19-21)28-15-9-22(10-16-28)31(37)32-25-11-13-27(14-12-25)35-34-26-5-3-2-4-6-26/h2-16,19-20H,17-18H2,1H3,(H,32,37)