N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)ethanamide Openeye Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)acetamide CAS Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxo-2-quinazolinyl]ethyl]-N-(3-methoxypropyl)acetamide IUPAC Name: N-[1-[3-(3,4-dimethylphenyl)-4-oxoquinazolin-2-yl]ethyl]-N-(3-methoxypropyl)acetamide Traditional Name: N-[1-[3-(3,4-dimethylphenyl)-4-keto-quinazolin-2-yl]ethyl]-N-(3-methoxypropyl)acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2C(C)N(CCCOC)C(=O)C)C

InChI

InChI=1S/C24H29N3O3/c1-16-11-12-20(15-17(16)2)27-23(18(3)26(19(4)28)13-8-14-30-5)25-22-10-7-6-9-21(22)24(27)29/h6-7,9-12,15,18H,8,13-14H2,1-5H3