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N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-8-(prop-2-enoylamino)-1H-quinoline-3-carboxamide

N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-8-(prop-2-enoylamino)-1H-quinoline-3-carboxamide

Systemtic Name:N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxidanylidene-8-(prop-2-enoylamino)-1H-quinoline-3-carboxamide
Openeye Name:N-[(4-chlorophenyl)methyl]-6-(morpholinomethyl)-4-oxo-8-(prop-2-enoylamino)-1H-quinoline-3-carboxamide
CAS Name:N-[(4-chlorophenyl)methyl]-6-(4-morpholinylmethyl)-4-oxo-8-(1-oxoprop-2-enylamino)-1H-quinoline-3-carboxamide
IUPAC Name:N-[(4-chlorophenyl)methyl]-6-(morpholin-4-ylmethyl)-4-oxo-8-(prop-2-enoylamino)-1H-quinoline-3-carboxamide
Traditional Name:8-acrylamido-N-(4-chlorobenzyl)-4-keto-6-(morpholinomethyl)-1H-quinoline-3-carboxamide
Formula: C25H25ClN4O4
MolecularWeight: 480.9434
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=C2C(=CC(=C1)CN3CCOCC3)C(=O)C(=CN2)C(=O)NCC4=CC=C(C=C4)Cl


Isomeric SMILES

C=CC(=O)NC1=C2C(=CC(=C1)CN3CCOCC3)C(=O)C(=CN2)C(=O)NCC4=CC=C(C=C4)Cl


InChI

InChI=1S/C25H25ClN4O4/c1-2-22(31)29-21-12-17(15-30-7-9-34-10-8-30)11-19-23(21)27-14-20(24(19)32)25(33)28-13-16-3-5-18(26)6-4-16/h2-6,11-12,14H,1,7-10,13,15H2,(H,27,32)(H,28,33)(H,29,31)


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