1-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=NC(=O)C4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=NC(=O)C4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-13(2)24-21(28)16-5-3-7-19-15(16)6-4-10-27(19)12-20-25-18-11-14(23)8-9-17(18)22(29)26-20/h3,5,7-9,11,13H,4,6,10,12H2,1-2H3,(H,24,28)(H,25,26,29)