N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-2-(morpholin-4-ylmethyl)prop-2-enamide

Systemtic Name: N-[4-[(3-bromophenyl)amino]-3-cyano-quinolin-6-yl]-2-(morpholin-4-ylmethyl)prop-2-enamide Openeye Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]-2-(morpholinomethyl)prop-2-enamide CAS Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolinyl]-2-(4-morpholinylmethyl)-2-propenamide IUPAC Name: N-[4-(3-bromoanilino)-3-cyanoquinolin-6-yl]-2-(morpholin-4-ylmethyl)prop-2-enamide Traditional Name: N-[4-(3-bromoanilino)-3-cyano-6-quinolyl]-2-(morpholinomethyl)acrylamide Formula: C24H22BrN5O2 MolecularWeight: 492.36778

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCOCC1)C(=O)NC2=CC3=C(C(=CN=C3C=C2)C#N)NC4=CC(=CC=C4)Br

Isomeric SMILES

C=C(CN1CCOCC1)C(=O)NC2=CC3=C(C(=CN=C3C=C2)C#N)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H22BrN5O2/c1-16(15-30-7-9-32-10-8-30)24(31)29-20-5-6-22-21(12-20)23(17(13-26)14-27-22)28-19-4-2-3-18(25)11-19/h2-6,11-12,14H,1,7-10,15H2,(H,27,28)(H,29,31)