N-[(2-methoxypyridin-4-yl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[(2-methoxypyridin-4-yl)methyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[(2-methoxy-4-pyridyl)methyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[(2-methoxy-4-pyridinyl)methyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[(2-methoxypyridin-4-yl)methyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-[(2-methoxy-4-pyridyl)methyl]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC(=NC=C3)OC

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC(=NC=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-13-4-3-5-15-18(13)22-12-23(19(15)25)9-7-16(24)21-11-14-6-8-20-17(10-14)26-2/h3-6,8,10,12H,7,9,11H2,1-2H3,(H,21,24)