(2R)-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-quinazolin-2-yl]ethyl]-2-phenyl-butanamide CAS Name: (2R)-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxo-2-quinazolinyl]ethyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[(1R)-1-[3-(2-methoxyethyl)-4-oxoquinazolin-2-yl]ethyl]-2-phenylbutanamide Traditional Name: (2R)-N-[(1R)-1-[4-keto-3-(2-methoxyethyl)quinazolin-2-yl]ethyl]-2-phenyl-butyramide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC(C)C2=NC3=CC=CC=C3C(=O)N2CCOC

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)N[C@H](C)C2=NC3=CC=CC=C3C(=O)N2CCOC

InChI

InChI=1S/C23H27N3O3/c1-4-18(17-10-6-5-7-11-17)22(27)24-16(2)21-25-20-13-9-8-12-19(20)23(28)26(21)14-15-29-3/h5-13,16,18H,4,14-15H2,1-3H3,(H,24,27)/t16-,18-/m1/s1