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

Systemtic Name: 1-methyl-3-nitro-4-[(phenylmethyl)amino]quinolin-2-one Openeye Name: 4-(benzylamino)-1-methyl-3-nitro-quinolin-2-one CAS Name: 1-methyl-3-nitro-4-[(phenylmethyl)amino]-2-quinolinone IUPAC Name: 4-(benzylamino)-1-methyl-3-nitroquinolin-2-one Traditional Name: 4-(benzylamino)-1-methyl-3-nitro-carbostyril Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3/c1-19-14-10-6-5-9-13(14)15(16(17(19)21)20(22)23)18-11-12-7-3-2-4-8-12/h2-10,18H,11H2,1H3