6-[(7-bromanyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-5-methyl-2,4-bis(piperidin-1-ylmethyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[(7-bromanyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-5-methyl-2,4-bis(piperidin-1-ylmethyl)cyclohexa-2,4-dien-1-one Openeye Name: 6-[(7-bromo-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-5-methyl-2,4-bis(1-piperidylmethyl)cyclohexa-2,4-dien-1-one CAS Name: 6-[(7-bromo-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-5-methyl-2,4-bis(1-piperidinylmethyl)-1-cyclohexa-2,4-dienone IUPAC Name: 6-[(7-bromo-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-5-methyl-2,4-bis(piperidin-1-ylmethyl)cyclohexa-2,4-dien-1-one Traditional Name: 6-[(7-bromo-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-5-methyl-2,4-bis(piperidinomethyl)cyclohexa-2,4-dien-1-one Formula: C27H34BrN5O MolecularWeight: 524.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)C1=NC2=C3C(=CC(=CN3)Br)NC=C2)CN4CCCCC4)CN5CCCCC5

Isomeric SMILES

CC1=C(C=C(C(=O)C1=NC2=C3C(=CC(=CN3)Br)NC=C2)CN4CCCCC4)CN5CCCCC5

InChI

InChI=1S/C27H34BrN5O/c1-19-20(17-32-10-4-2-5-11-32)14-21(18-33-12-6-3-7-13-33)27(34)25(19)31-23-8-9-29-24-15-22(28)16-30-26(23)24/h8-9,14-16,29-30H,2-7,10-13,17-18H2,1H3