1-methyl-4-(naphthalen-1-ylamino)-3-nitro-quinolin-2-one

Systemtic Name: 1-methyl-4-(naphthalen-1-ylamino)-3-nitro-quinolin-2-one Openeye Name: 1-methyl-4-(1-naphthylamino)-3-nitro-quinolin-2-one CAS Name: 1-methyl-4-(1-naphthalenylamino)-3-nitro-2-quinolinone IUPAC Name: 1-methyl-4-(naphthalen-1-ylamino)-3-nitroquinolin-2-one Traditional Name: 1-methyl-4-(1-naphthylamino)-3-nitro-carbostyril Formula: C20H15N3O3 MolecularWeight: 345.3514

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)[N+](=O)[O-])NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O3/c1-22-17-12-5-4-10-15(17)18(19(20(22)24)23(25)26)21-16-11-6-8-13-7-2-3-9-14(13)16/h2-12,21H,1H3