(E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-propyl-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[(7-chloro-4-oxo-1H-quinazolin-2-yl)methyl]-N-propyl-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[(7-chloro-4-keto-1H-quinazolin-2-yl)methyl]-N-propyl-3-(8-quinolyl)acrylamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=C(C=C2)Cl)C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H21ClN4O2/c1-2-13-29(15-21-27-20-14-18(25)9-10-19(20)24(31)28-21)22(30)11-8-17-6-3-5-16-7-4-12-26-23(16)17/h3-12,14H,2,13,15H2,1H3,(H,27,28,31)/b11-8+