N-methyl-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-methylphenoxy)ethyl]butanamide

Systemtic Name: N-methyl-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2-(4-methylphenoxy)ethyl]butanamide Openeye Name: N-methyl-4-(8-methyl-4-oxo-quinazolin-3-yl)-N-[2-(4-methylphenoxy)ethyl]butanamide CAS Name: N-methyl-4-(8-methyl-4-oxo-3-quinazolinyl)-N-[2-(4-methylphenoxy)ethyl]butanamide IUPAC Name: N-methyl-4-(8-methyl-4-oxoquinazolin-3-yl)-N-[2-(4-methylphenoxy)ethyl]butanamide Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)-N-methyl-N-[2-(4-methylphenoxy)ethyl]butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)CCCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C23H27N3O3/c1-17-9-11-19(12-10-17)29-15-14-25(3)21(27)8-5-13-26-16-24-22-18(2)6-4-7-20(22)23(26)28/h4,6-7,9-12,16H,5,8,13-15H2,1-3H3