(3R)-3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: (3R)-3-acetamido-3-(4-methoxyphenyl)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: (3R)-3-acetamido-N-[(4-keto-1H-quinazolin-2-yl)methyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N[C@H](CC(=O)N(C)CC1=NC(=O)C2=CC=CC=C2N1)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N4O4/c1-14(27)23-19(15-8-10-16(30-3)11-9-15)12-21(28)26(2)13-20-24-18-7-5-4-6-17(18)22(29)25-20/h4-11,19H,12-13H2,1-3H3,(H,23,27)(H,24,25,29)/t19-/m1/s1