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(E)-N'-(3-bromophenyl)-3-cyano-2-(morpholin-4-ylmethyl)-N-quinolin-6-yl-prop-2-enehydrazide

(E)-N'-(3-bromophenyl)-3-cyano-2-(morpholin-4-ylmethyl)-N-quinolin-6-yl-prop-2-enehydrazide

Systemtic Name:(E)-N'-(3-bromophenyl)-3-cyano-2-(morpholin-4-ylmethyl)-N-quinolin-6-yl-prop-2-enehydrazide
Openeye Name:(E)-N'-(3-bromophenyl)-3-cyano-2-(morpholinomethyl)-N-(6-quinolyl)prop-2-enehydrazide
CAS Name:(E)-N'-(3-bromophenyl)-3-cyano-2-(4-morpholinylmethyl)-N-(6-quinolinyl)-2-propenehydrazide
IUPAC Name:(E)-N'-(3-bromophenyl)-3-cyano-2-(morpholin-4-ylmethyl)-N-quinolin-6-ylprop-2-enehydrazide
Traditional Name:(E)-N'-(3-bromophenyl)-3-cyano-2-(morpholinomethyl)-N-(6-quinolyl)acrylohydrazide
Formula: C24H22BrN5O2
MolecularWeight: 492.36778
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=CC#N)C(=O)N(C2=CC3=C(C=C2)N=CC=C3)NC4=CC(=CC=C4)Br


Isomeric SMILES

C1COCCN1C/C(=C\C#N)/C(=O)N(C2=CC3=C(C=C2)N=CC=C3)NC4=CC(=CC=C4)Br


InChI

InChI=1S/C24H22BrN5O2/c25-20-4-1-5-21(16-20)28-30(22-6-7-23-18(15-22)3-2-10-27-23)24(31)19(8-9-26)17-29-11-13-32-14-12-29/h1-8,10,15-16,28H,11-14,17H2/b19-8+


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