N-[(3-methoxyphenyl)methyl]-6-(4-oxidanylidene-1H-quinazolin-2-yl)cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-6-(4-oxidanylidene-1H-quinazolin-2-yl)cyclohex-3-ene-1-carboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-6-(4-oxo-1H-quinazolin-2-yl)cyclohex-3-ene-1-carboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-6-(4-oxo-1H-quinazolin-2-yl)-1-cyclohex-3-enecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-6-(4-oxo-1H-quinazolin-2-yl)cyclohex-3-ene-1-carboxamide Traditional Name: 6-(4-keto-1H-quinazolin-2-yl)-N-m-anisyl-cyclohex-3-ene-1-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2CC=CCC2C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2CC=CCC2C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H23N3O3/c1-29-16-8-6-7-15(13-16)14-24-22(27)18-10-3-2-9-17(18)21-25-20-12-5-4-11-19(20)23(28)26-21/h2-8,11-13,17-18H,9-10,14H2,1H3,(H,24,27)(H,25,26,28)