(4R)-4-oxidanyl-2-oxidanylidene-3-phenyl-N-prop-2-enyl-1H-quinazoline-4-carboxamide

Systemtic Name: (4R)-4-oxidanyl-2-oxidanylidene-3-phenyl-N-prop-2-enyl-1H-quinazoline-4-carboxamide Openeye Name: (4R)-N-allyl-4-hydroxy-2-oxo-3-phenyl-1H-quinazoline-4-carboxamide CAS Name: (4R)-4-hydroxy-2-oxo-3-phenyl-N-prop-2-enyl-1H-quinazoline-4-carboxamide IUPAC Name: (4R)-4-hydroxy-2-oxo-3-phenyl-N-prop-2-enyl-1H-quinazoline-4-carboxamide Traditional Name: (4R)-N-allyl-4-hydroxy-2-keto-3-phenyl-1H-quinazoline-4-carboxamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(C2=CC=CC=C2NC(=O)N1C3=CC=CC=C3)O

Isomeric SMILES

C=CCNC(=O)[C@@]1(C2=CC=CC=C2NC(=O)N1C3=CC=CC=C3)O

InChI

InChI=1S/C18H17N3O3/c1-2-12-19-16(22)18(24)14-10-6-7-11-15(14)20-17(23)21(18)13-8-4-3-5-9-13/h2-11,24H,1,12H2,(H,19,22)(H,20,23)/t18-/m1/s1