3-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-cyclopropyl-benzamide

Systemtic Name: 3-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[[2-(6-chloro-4-oxo-quinazolin-3-yl)acetyl]amino]-N-cyclopropyl-benzamide CAS Name: 3-[[2-(6-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[[2-(6-chloro-4-oxoquinazolin-3-yl)acetyl]amino]-N-cyclopropylbenzamide Traditional Name: 3-[[2-(6-chloro-4-keto-quinazolin-3-yl)acetyl]amino]-N-cyclopropyl-benzamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O3/c21-13-4-7-17-16(9-13)20(28)25(11-22-17)10-18(26)23-15-3-1-2-12(8-15)19(27)24-14-5-6-14/h1-4,7-9,11,14H,5-6,10H2,(H,23,26)(H,24,27)