(6E)-4-bromanyl-6-(6-methyl-4-morpholin-4-yl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-4-bromanyl-6-(6-methyl-4-morpholin-4-yl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-4-bromo-6-(6-methyl-4-morpholino-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: (6E)-4-bromo-6-[6-methyl-4-(4-morpholinyl)-1H-quinolin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-4-bromo-6-(6-methyl-4-morpholin-4-yl-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-4-bromo-6-(6-methyl-4-morpholino-1H-quinolin-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C3C=C(C=CC3=O)Br)C=C2N4CCOCC4

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C/3\C=C(C=CC3=O)Br)/C=C2N4CCOCC4

InChI

InChI=1S/C20H19BrN2O2/c1-13-2-4-17-15(10-13)19(23-6-8-25-9-7-23)12-18(22-17)16-11-14(21)3-5-20(16)24/h2-5,10-12,22H,6-9H2,1H3/b18-16+