N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methyl-4-oxidanylidene-quinazolin-2-yl)propanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methyl-4-oxo-quinazolin-2-yl)propanamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methyl-4-oxo-2-quinazolinyl)propanamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(3-methyl-4-oxoquinazolin-2-yl)propanamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-3-(4-keto-3-methyl-quinazolin-2-yl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

Isomeric SMILES

C[C@H](C1=C(C=CC(=C1)OC)OC)NC(=O)CCC2=NC3=CC=CC=C3C(=O)N2C

InChI

InChI=1S/C22H25N3O4/c1-14(17-13-15(28-3)9-10-19(17)29-4)23-21(26)12-11-20-24-18-8-6-5-7-16(18)22(27)25(20)2/h5-10,13-14H,11-12H2,1-4H3,(H,23,26)/t14-/m1/s1