3-(cyclopropylcarbonylamino)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC(=CC=C3)NC(=O)C4CC4

InChI

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