2-[(4-methoxyphenyl)amino]-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Openeye Name: 2-(4-methoxyanilino)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one CAS Name: 2-(4-methoxyanilino)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one IUPAC Name: 2-(4-methoxyanilino)-7,7-dimethyl-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Traditional Name: 7,7-dimethyl-2-(p-anisidino)-1,5-dihydropyrrolo[2,3-f]benzimidazol-6-one Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)NC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)N=C(N3)NC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C18H18N4O2/c1-18(2)12-8-14-15(9-13(12)20-16(18)23)22-17(21-14)19-10-4-6-11(24-3)7-5-10/h4-9H,1-3H3,(H,20,23)(H2,19,21,22)