3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]propionamide Formula: C24H20N4O2 MolecularWeight: 396.4412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=CC(=C3)C=CC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=CC=CC(=C3)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C24H20N4O2/c29-23(14-13-22-27-21-10-2-1-9-20(21)24(30)28-22)26-19-8-5-6-17(16-19)11-12-18-7-3-4-15-25-18/h1-12,15-16H,13-14H2,(H,26,29)(H,27,28,30)/b12-11+