N-[(7S)-7-(4-methoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]naphthalene-1-carboxamide

Systemtic Name: N-[(7S)-7-(4-methoxyphenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]naphthalene-1-carboxamide Openeye Name: N-[(7S)-7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]naphthalene-1-carboxamide CAS Name: N-[(7S)-7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[(7S)-7-(4-methoxyphenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]naphthalene-1-carboxamide Traditional Name: N-[(7S)-5-keto-7-(4-methoxyphenyl)-7,8-dihydro-6H-quinazolin-2-yl]-1-naphthamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CC3=NC(=NC=C3C(=O)C2)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N3O3/c1-32-19-11-9-16(10-12-19)18-13-23-22(24(30)14-18)15-27-26(28-23)29-25(31)21-8-4-6-17-5-2-3-7-20(17)21/h2-12,15,18H,13-14H2,1H3,(H,27,28,29,31)/t18-/m0/s1