N-[2-(cyclohexen-1-yl)ethyl]-3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-oxo-3-(p-tolyl)quinazolin-2-yl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-3-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-3-[4-keto-3-(p-tolyl)quinazolin-2-yl]propionamide Formula: C26H29N3O2 MolecularWeight: 415.52736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NCCC4=CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NCCC4=CCCCC4

InChI

InChI=1S/C26H29N3O2/c1-19-11-13-21(14-12-19)29-24(28-23-10-6-5-9-22(23)26(29)31)15-16-25(30)27-18-17-20-7-3-2-4-8-20/h5-7,9-14H,2-4,8,15-18H2,1H3,(H,27,30)