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

Systemtic Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(1R)-1-(4-ethylphenyl)-2-methylpropyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[(1R)-1-(4-ethylphenyl)-2-methyl-propyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](C(C)C)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C

InChI

InChI=1S/C24H29N3O2/c1-5-18-9-11-19(12-10-18)22(16(2)3)26-21(28)13-14-27-15-25-23-17(4)7-6-8-20(23)24(27)29/h6-12,15-16,22H,5,13-14H2,1-4H3,(H,26,28)/t22-/m1/s1