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

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

Systemtic Name:4-[(7-bromanyl-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis(dimethylaminomethyl)cyclohexa-2,5-dien-1-one
Openeye Name:4-[(7-bromo-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis(dimethylaminomethyl)cyclohexa-2,5-dien-1-one
CAS Name:4-[(7-bromo-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis(dimethylaminomethyl)-1-cyclohexa-2,5-dienone
IUPAC Name:4-[(7-bromo-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis(dimethylaminomethyl)cyclohexa-2,5-dien-1-one
Traditional Name:4-[(7-bromo-1,5-dihydro-1,5-naphthyridin-4-yl)imino]-2,6-bis(dimethylaminomethyl)cyclohexa-2,5-dien-1-one
Formula: C20H24BrN5O
MolecularWeight: 430.34146
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H24BrN5O/c1-25(2)11-13-7-16(8-14(20(13)27)12-26(3)4)24-17-5-6-22-18-9-15(21)10-23-19(17)18/h5-10,22-23H,11-12H2,1-4H3


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