1-(4-methylphenyl)carbonylspiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]-4-one

Systemtic Name: 1-(4-methylphenyl)carbonylspiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]-4-one Openeye Name: 1-(4-methylbenzoyl)spiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]-4-one CAS Name: 1-[(4-methylphenyl)-oxomethyl]-4-spiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]one IUPAC Name: 1-(4-methylbenzoyl)spiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]-4-one Traditional Name: 1-p-toluoylspiro[5,6,7,8-tetrahydro-3H-quinazoline-2,1'-cyclohexane]-4-one Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2C3=C(CCCC3)C(=O)NC24CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2C3=C(CCCC3)C(=O)NC24CCCCC4

InChI

InChI=1S/C21H26N2O2/c1-15-9-11-16(12-10-15)20(25)23-18-8-4-3-7-17(18)19(24)22-21(23)13-5-2-6-14-21/h9-12H,2-8,13-14H2,1H3,(H,22,24)