2-[[(4-chlorophenyl)amino]-diazanyl-methyl]-3-oxidanyl-4H-benzo[f]quinolin-1-one

Systemtic Name: 2-[[(4-chlorophenyl)amino]-diazanyl-methyl]-3-oxidanyl-4H-benzo[f]quinolin-1-one Openeye Name: 2-[(4-chloroanilino)-hydrazino-methyl]-3-hydroxy-4H-benzo[f]quinolin-1-one CAS Name: 2-[(4-chloroanilino)-hydrazinylmethyl]-3-hydroxy-4H-benzo[f]quinolin-1-one IUPAC Name: 2-[(4-chloroanilino)-hydrazinylmethyl]-3-hydroxy-4H-benzo[f]quinolin-1-one Traditional Name: 2-[(4-chloroanilino)-hydrazino-methyl]-3-hydroxy-4H-benzo[f]quinolin-1-one Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C(N3)O)C(NC4=CC=C(C=C4)Cl)NN

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=O)C(=C(N3)O)C(NC4=CC=C(C=C4)Cl)NN

InChI

InChI=1S/C20H17ClN4O2/c21-12-6-8-13(9-7-12)23-19(25-22)17-18(26)16-14-4-2-1-3-11(14)5-10-15(16)24-20(17)27/h1-10,19,23,25H,22H2,(H2,24,26,27)