N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide

Systemtic Name: N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide CAS Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide IUPAC Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1,2-dihydroacenaphthylene-5-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-acenaphthene-5-carboxamide 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)C3=C4C=CC=C5C4=C(CC5)C=C3

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=C4C=CC=C5C4=C(CC5)C=C3

InChI

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