3-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-6-methoxy-1H-quinazoline-2,4-dione

Systemtic Name: 3-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-6-methoxy-1H-quinazoline-2,4-dione Openeye Name: 3-[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-6-methoxy-1H-quinazoline-2,4-dione CAS Name: 3-[2-chloro-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-6-methoxy-1H-quinazoline-2,4-dione IUPAC Name: 3-[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-6-methoxy-1H-quinazoline-2,4-dione Traditional Name: 3-[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-6-methoxy-1H-quinazoline-2,4-quinone Formula: C25H20ClN3O4 MolecularWeight: 461.897

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)N(C2=O)C3=C(C=CC(=C3)C(=O)N4CCCC5=CC=CC=C54)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)N(C2=O)C3=C(C=CC(=C3)C(=O)N4CCCC5=CC=CC=C54)Cl

InChI

InChI=1S/C25H20ClN3O4/c1-33-17-9-11-20-18(14-17)24(31)29(25(32)27-20)22-13-16(8-10-19(22)26)23(30)28-12-4-6-15-5-2-3-7-21(15)28/h2-3,5,7-11,13-14H,4,6,12H2,1H3,(H,27,32)