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

Systemtic Name: N-[4-[(3-bromophenyl)amino]quinazolin-6-yl]-2-(morpholin-4-ylmethyl)prop-2-enamide Openeye Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-2-(morpholinomethyl)prop-2-enamide CAS Name: N-[4-(3-bromoanilino)-6-quinazolinyl]-2-(4-morpholinylmethyl)-2-propenamide IUPAC Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-2-(morpholin-4-ylmethyl)prop-2-enamide Traditional Name: N-[4-(3-bromoanilino)quinazolin-6-yl]-2-(morpholinomethyl)acrylamide Formula: C22H22BrN5O2 MolecularWeight: 468.34638

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCOCC1)C(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=CC=C4)Br

Isomeric SMILES

C=C(CN1CCOCC1)C(=O)NC2=CC3=C(C=C2)N=CN=C3NC4=CC(=CC=C4)Br

InChI

InChI=1S/C22H22BrN5O2/c1-15(13-28-7-9-30-10-8-28)22(29)27-18-5-6-20-19(12-18)21(25-14-24-20)26-17-4-2-3-16(23)11-17/h2-6,11-12,14H,1,7-10,13H2,(H,27,29)(H,24,25,26)