8-methyl-1'-(4-methylphenyl)carbonyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one

Systemtic Name: 8-methyl-1'-(4-methylphenyl)carbonyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Openeye Name: 8-methyl-1'-(4-methylbenzoyl)spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one CAS Name: 8-methyl-1'-[(4-methylphenyl)-oxomethyl]-4-spiro[1,3-dihydroquinazoline-2,4'-piperidine]one IUPAC Name: 8-methyl-1'-(4-methylbenzoyl)spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Traditional Name: 8-methyl-1'-p-toluoyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC4=C(C=CC=C4C)C(=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC4=C(C=CC=C4C)C(=O)N3

InChI

InChI=1S/C21H23N3O2/c1-14-6-8-16(9-7-14)20(26)24-12-10-21(11-13-24)22-18-15(2)4-3-5-17(18)19(25)23-21/h3-9,22H,10-13H2,1-2H3,(H,23,25)