(3R)-2-methyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-3H-quinolin-4-one

Systemtic Name: (3R)-2-methyl-3-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-3H-quinolin-4-one Openeye Name: (3R)-2-methyl-3-[(2-oxo-1-naphthylidene)methylamino]-3H-quinolin-4-one CAS Name: (3R)-2-methyl-3-[(2-oxo-1-naphthalenylidene)methylamino]-3H-quinolin-4-one IUPAC Name: (3R)-2-methyl-3-[(2-oxonaphthalen-1-ylidene)methylamino]-3H-quinolin-4-one Traditional Name: (3R)-3-[(2-keto-1-naphthylidene)methylamino]-2-methyl-3H-quinolin-4-one Formula: C21H16N2O2 MolecularWeight: 328.36394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)C1NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)[C@@H]1NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C21H16N2O2/c1-13-20(21(25)16-8-4-5-9-18(16)23-13)22-12-17-15-7-3-2-6-14(15)10-11-19(17)24/h2-12,20,22H,1H3/t20-/m1/s1