7-(3-aminophenyl)-4-azanyl-3-(1H-benzimidazol-2-yl)-1H-quinolin-2-one

Systemtic Name: 7-(3-aminophenyl)-4-azanyl-3-(1H-benzimidazol-2-yl)-1H-quinolin-2-one Openeye Name: 4-amino-7-(3-aminophenyl)-3-(1H-benzimidazol-2-yl)-1H-quinolin-2-one CAS Name: 4-amino-7-(3-aminophenyl)-3-(1H-benzimidazol-2-yl)-1H-quinolin-2-one IUPAC Name: 4-amino-7-(3-aminophenyl)-3-(1H-benzimidazol-2-yl)-1H-quinolin-2-one Traditional Name: 4-amino-7-(3-aminophenyl)-3-(1H-benzimidazol-2-yl)carbostyril Formula: C22H17N5O MolecularWeight: 367.40328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=C(C=C(C=C4)C5=CC(=CC=C5)N)NC3=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=C(C4=C(C=C(C=C4)C5=CC(=CC=C5)N)NC3=O)N

InChI

InChI=1S/C22H17N5O/c23-14-5-3-4-12(10-14)13-8-9-15-18(11-13)27-22(28)19(20(15)24)21-25-16-6-1-2-7-17(16)26-21/h1-11H,23H2,(H,25,26)(H3,24,27,28)