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N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1-(4-propan-2-ylphenyl)quinoline-3-carboxamide

N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1-(4-propan-2-ylphenyl)quinoline-3-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-1-(4-propan-2-ylphenyl)quinoline-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-1-(4-isopropylphenyl)-6-(morpholinomethyl)-4-oxo-quinoline-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-6-(4-morpholinylmethyl)-4-oxo-1-(4-propan-2-ylphenyl)-3-quinolinecarboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxo-1-(4-propan-2-ylphenyl)quinoline-3-carboxamide
Traditional Name:N-(4-chlorobenzyl)-4-keto-6-(morpholinomethyl)-1-p-cumenyl-quinoline-3-carboxamide
Formula: C31H32ClN3O3
MolecularWeight: 530.05708
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C=C(C(=O)C3=C2C=CC(=C3)CN4CCOCC4)C(=O)NCC5=CC=C(C=C5)Cl


Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C=C(C(=O)C3=C2C=CC(=C3)CN4CCOCC4)C(=O)NCC5=CC=C(C=C5)Cl


InChI

InChI=1S/C31H32ClN3O3/c1-21(2)24-6-10-26(11-7-24)35-20-28(31(37)33-18-22-3-8-25(32)9-4-22)30(36)27-17-23(5-12-29(27)35)19-34-13-15-38-16-14-34/h3-12,17,20-21H,13-16,18-19H2,1-2H3,(H,33,37)


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