N-[2-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)quinazolin-6-yl]cyclopropanecarboxamide

Systemtic Name: N-[2-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-phenylazanyl-ethyl)quinazolin-6-yl]cyclopropanecarboxamide Openeye Name: N-[3-(2-anilino-2-oxo-ethyl)-2-methyl-4-oxo-quinazolin-6-yl]cyclopropanecarboxamide CAS Name: N-[3-(2-anilino-2-oxoethyl)-2-methyl-4-oxo-6-quinazolinyl]cyclopropanecarboxamide IUPAC Name: N-[3-(2-anilino-2-oxoethyl)-2-methyl-4-oxoquinazolin-6-yl]cyclopropanecarboxamide Traditional Name: N-[3-(2-anilino-2-keto-ethyl)-4-keto-2-methyl-quinazolin-6-yl]cyclopropanecarboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)N1CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)N1CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H20N4O3/c1-13-22-18-10-9-16(24-20(27)14-7-8-14)11-17(18)21(28)25(13)12-19(26)23-15-5-3-2-4-6-15/h2-6,9-11,14H,7-8,12H2,1H3,(H,23,26)(H,24,27)