N-[2-[(2-methylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2-methylphenoxy)methyl]-4-oxidanylidene-quinazolin-3-yl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2-methylphenoxy)methyl]-4-oxo-quinazolin-3-yl]naphthalene-1-carboxamide CAS Name: N-[2-[(2-methylphenoxy)methyl]-4-oxo-3-quinazolinyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2-methylphenoxy)methyl]-4-oxoquinazolin-3-yl]naphthalene-1-carboxamide Traditional Name: N-[4-keto-2-[(2-methylphenoxy)methyl]quinazolin-3-yl]-1-naphthamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1OCC2=NC3=CC=CC=C3C(=O)N2NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21N3O3/c1-18-9-2-7-16-24(18)33-17-25-28-23-15-6-5-13-22(23)27(32)30(25)29-26(31)21-14-8-11-19-10-3-4-12-20(19)21/h2-16H,17H2,1H3,(H,29,31)