3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]-N-[(1R)-1-pyridin-3-ylethyl]propanamide

Systemtic Name: 3-[3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]-N-[(1R)-1-pyridin-3-ylethyl]propanamide Openeye Name: 3-[4-oxo-3-(p-tolyl)quinazolin-2-yl]-N-[(1R)-1-(3-pyridyl)ethyl]propanamide CAS Name: 3-[3-(4-methylphenyl)-4-oxo-2-quinazolinyl]-N-[(1R)-1-(3-pyridinyl)ethyl]propanamide IUPAC Name: 3-[3-(4-methylphenyl)-4-oxoquinazolin-2-yl]-N-[(1R)-1-pyridin-3-ylethyl]propanamide Traditional Name: 3-[4-keto-3-(p-tolyl)quinazolin-2-yl]-N-[(1R)-1-(3-pyridyl)ethyl]propionamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)NC(C)C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC3=CC=CC=C3C2=O)CCC(=O)N[C@H](C)C4=CN=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-17-9-11-20(12-10-17)29-23(28-22-8-4-3-7-21(22)25(29)31)13-14-24(30)27-18(2)19-6-5-15-26-16-19/h3-12,15-16,18H,13-14H2,1-2H3,(H,27,30)/t18-/m1/s1