3-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-methyl-2-oxidanylidene-1,4-dihydroquinazoline-6-carboxamide

Systemtic Name: 3-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-methyl-2-oxidanylidene-1,4-dihydroquinazoline-6-carboxamide Openeye Name: 3-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-methyl-2-oxo-1,4-dihydroquinazoline-6-carboxamide CAS Name: 3-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-methyl-2-oxo-1,4-dihydroquinazoline-6-carboxamide IUPAC Name: 3-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-N-methyl-2-oxo-1,4-dihydroquinazoline-6-carboxamide Traditional Name: 3-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-keto-N-methyl-1,4-dihydroquinazoline-6-carboxamide Formula: C25H23ClN4O4S MolecularWeight: 510.99252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)NC(=O)N(C2)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=C1)NC(=O)N(C2)C3=C(C=CC(=C3)S(=O)(=O)N4CCCC5=CC=CC=C54)Cl

InChI

InChI=1S/C25H23ClN4O4S/c1-27-24(31)17-8-11-21-18(13-17)15-29(25(32)28-21)23-14-19(9-10-20(23)26)35(33,34)30-12-4-6-16-5-2-3-7-22(16)30/h2-3,5,7-11,13-14H,4,6,12,15H2,1H3,(H,27,31)(H,28,32)