N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CCCC2=NC(=O)C3=CC=CC=C3N2

InChI

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