(E)-N-methyl-3-naphthalen-1-yl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-N-methyl-3-naphthalen-1-yl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]prop-2-enamide Openeye Name: (E)-N-methyl-3-(1-naphthyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide CAS Name: (E)-N-methyl-3-(1-naphthalenyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-propenamide IUPAC Name: (E)-N-methyl-3-naphthalen-1-yl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]prop-2-enamide Traditional Name: (E)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-3-(1-naphthyl)acrylamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N3O2/c1-26(15-21-24-20-12-5-4-11-19(20)23(28)25-21)22(27)14-13-17-9-6-8-16-7-2-3-10-18(16)17/h2-14H,15H2,1H3,(H,24,25,28)/b14-13+