3-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-oxidanylidene-1,4-dihydroquinazoline-7-carbonitrile

Systemtic Name: 3-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-oxidanylidene-1,4-dihydroquinazoline-7-carbonitrile Openeye Name: 3-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-oxo-1,4-dihydroquinazoline-7-carbonitrile CAS Name: 3-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-oxo-1,4-dihydroquinazoline-7-carbonitrile IUPAC Name: 3-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-oxo-1,4-dihydroquinazoline-7-carbonitrile Traditional Name: 3-[2-chloro-5-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]-2-keto-1,4-dihydroquinazoline-7-carbonitrile Formula: C24H19ClN4O3S MolecularWeight: 478.95066

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)N4CC5=C(C=C(C=C5)C#N)NC4=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)N4CC5=C(C=C(C=C5)C#N)NC4=O

InChI

InChI=1S/C24H19ClN4O3S/c25-20-10-9-19(33(31,32)29-11-3-5-17-4-1-2-6-22(17)29)13-23(20)28-15-18-8-7-16(14-26)12-21(18)27-24(28)30/h1-2,4,6-10,12-13H,3,5,11,15H2,(H,27,30)