N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]butyramide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)NC(C3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCCC(=O)N[C@@H](C3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C24H29N3O3/c1-16(2)22(18-10-12-19(30-4)13-11-18)26-21(28)9-6-14-27-15-25-23-17(3)7-5-8-20(23)24(27)29/h5,7-8,10-13,15-16,22H,6,9,14H2,1-4H3,(H,26,28)/t22-/m1/s1