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

Systemtic Name: 1'-(3-methoxyphenyl)carbonyl-8-methyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Openeye Name: 1'-(3-methoxybenzoyl)-8-methyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one CAS Name: 1'-[(3-methoxyphenyl)-oxomethyl]-8-methyl-4-spiro[1,3-dihydroquinazoline-2,4'-piperidine]one IUPAC Name: 1'-(3-methoxybenzoyl)-8-methylspiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Traditional Name: 1'-m-anisoyl-8-methyl-spiro[1,3-dihydroquinazoline-2,4'-piperidine]-4-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3(CCN(CC3)C(=O)C4=CC(=CC=C4)OC)NC2=O

Isomeric SMILES

CC1=CC=CC2=C1NC3(CCN(CC3)C(=O)C4=CC(=CC=C4)OC)NC2=O

InChI

InChI=1S/C21H23N3O3/c1-14-5-3-8-17-18(14)22-21(23-19(17)25)9-11-24(12-10-21)20(26)15-6-4-7-16(13-15)27-2/h3-8,13,22H,9-12H2,1-2H3,(H,23,25)