N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,6-dimethyl-N-propyl-quinoline-4-carboxamide

Systemtic Name: N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-2,6-dimethyl-N-propyl-quinoline-4-carboxamide Openeye Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2,6-dimethyl-N-propyl-quinoline-4-carboxamide CAS Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2,6-dimethyl-N-propyl-4-quinolinecarboxamide IUPAC Name: N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-2,6-dimethyl-N-propylquinoline-4-carboxamide Traditional Name: N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-2,6-dimethyl-N-propyl-cinchoninamide Formula: C24H23ClN4O2 MolecularWeight: 434.91802

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=NC4=C3C=C(C=C4)C)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C3=CC(=NC4=C3C=C(C=C4)C)C

InChI

InChI=1S/C24H23ClN4O2/c1-4-9-29(13-22-27-21-12-16(25)6-7-17(21)23(30)28-22)24(31)19-11-15(3)26-20-8-5-14(2)10-18(19)20/h5-8,10-12H,4,9,13H2,1-3H3,(H,27,28,30)