4-(6-octyl-5,6,7,8-tetrahydro-1H-quinazolin-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name: 4-(6-octyl-5,6,7,8-tetrahydro-1H-quinazolin-2-ylidene)cyclohexa-2,5-dien-1-one Openeye Name: 4-(6-octyl-5,6,7,8-tetrahydro-1H-quinazolin-2-ylidene)cyclohexa-2,5-dien-1-one CAS Name: 4-(6-octyl-5,6,7,8-tetrahydro-1H-quinazolin-2-ylidene)-1-cyclohexa-2,5-dienone IUPAC Name: 4-(6-octyl-5,6,7,8-tetrahydro-1H-quinazolin-2-ylidene)cyclohexa-2,5-dien-1-one Traditional Name: 4-(6-octyl-5,6,7,8-tetrahydro-1H-quinazolin-2-ylidene)cyclohexa-2,5-dien-1-one Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC2=C(C1)C=NC(=C3C=CC(=O)C=C3)N2

Isomeric SMILES

CCCCCCCCC1CCC2=C(C1)C=NC(=C3C=CC(=O)C=C3)N2

InChI

InChI=1S/C22H30N2O/c1-2-3-4-5-6-7-8-17-9-14-21-19(15-17)16-23-22(24-21)18-10-12-20(25)13-11-18/h10-13,16-17,24H,2-9,14-15H2,1H3