N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]cyclohexanecarboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-oxidanylidene-quinazolin-3-yl]cyclohexanecarboxamide Openeye Name: N-[2-(3-methoxyphenyl)-4-oxo-quinazolin-3-yl]cyclohexanecarboxamide CAS Name: N-[2-(3-methoxyphenyl)-4-oxo-3-quinazolinyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-oxoquinazolin-3-yl]cyclohexanecarboxamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)quinazolin-3-yl]cyclohexanecarboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)C4CCCCC4

InChI

InChI=1S/C22H23N3O3/c1-28-17-11-7-10-16(14-17)20-23-19-13-6-5-12-18(19)22(27)25(20)24-21(26)15-8-3-2-4-9-15/h5-7,10-15H,2-4,8-9H2,1H3,(H,24,26)