4-[2-hydroxyethyl-(phenylmethyl)amino]-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-[2-hydroxyethyl-(phenylmethyl)amino]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-[benzyl(2-hydroxyethyl)amino]-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-[2-hydroxyethyl-(phenylmethyl)amino]-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-[benzyl(2-hydroxyethyl)amino]-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-[benzyl(2-hydroxyethyl)amino]-3-nitro-1-phenyl-carbostyril Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCO)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CCO)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H21N3O4/c28-16-15-25(17-18-9-3-1-4-10-18)22-20-13-7-8-14-21(20)26(19-11-5-2-6-12-19)24(29)23(22)27(30)31/h1-14,28H,15-17H2