N-[(2S)-butan-2-yl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide

Systemtic Name: N-[(2S)-butan-2-yl]-2,4-bis(oxidanylidene)-3-phenyl-1H-quinazoline-7-carboxamide Openeye Name: N-[(1S)-1-methylpropyl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide CAS Name: N-[(2S)-butan-2-yl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide IUPAC Name: N-[(2S)-butan-2-yl]-2,4-dioxo-3-phenyl-1H-quinazoline-7-carboxamide Traditional Name: 2,4-diketo-N-[(1S)-1-methylpropyl]-3-phenyl-1H-quinazoline-7-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC2=C(C=C1)C(=O)N(C(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3/c1-3-12(2)20-17(23)13-9-10-15-16(11-13)21-19(25)22(18(15)24)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,20,23)(H,21,25)/t12-/m0/s1