N-[(7R)-7-(4-dimethylaminophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]propanamide

Systemtic Name: N-[(7R)-7-(4-dimethylaminophenyl)-5-oxidanylidene-7,8-dihydro-6H-quinazolin-2-yl]propanamide Openeye Name: N-[(7R)-7-(4-dimethylaminophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide CAS Name: N-[(7R)-7-(4-dimethylaminophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide IUPAC Name: N-[(7R)-7-(4-dimethylaminophenyl)-5-oxo-7,8-dihydro-6H-quinazolin-2-yl]propanamide Traditional Name: N-[(7R)-7-(4-dimethylaminophenyl)-5-keto-7,8-dihydro-6H-quinazolin-2-yl]propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=NC=C2C(=N1)CC(CC2=O)C3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCC(=O)NC1=NC=C2C(=N1)C[C@H](CC2=O)C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C19H22N4O2/c1-4-18(25)22-19-20-11-15-16(21-19)9-13(10-17(15)24)12-5-7-14(8-6-12)23(2)3/h5-8,11,13H,4,9-10H2,1-3H3,(H,20,21,22,25)/t13-/m1/s1