2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-[(R)-phenyl(pyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-[(R)-phenyl(pyridin-4-yl)methyl]ethanamide Openeye Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[(R)-phenyl(4-pyridyl)methyl]acetamide CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[(R)-phenyl(pyridin-4-yl)methyl]acetamide IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[(R)-phenyl(pyridin-4-yl)methyl]acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-[(R)-phenyl(4-pyridyl)methyl]acetamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=NC=C2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=NC=C2)NC(=O)COCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H20N4O3/c28-21(15-30-14-20-25-19-9-5-4-8-18(19)23(29)26-20)27-22(16-6-2-1-3-7-16)17-10-12-24-13-11-17/h1-13,22H,14-15H2,(H,27,28)(H,25,26,29)/t22-/m1/s1