4-(3-bromophenyl)imino-N,3-dimethyl-4a,8a-dihydropyrido[4,3-d]pyrimidin-7-amine

Systemtic Name: 4-(3-bromophenyl)imino-N,3-dimethyl-4a,8a-dihydropyrido[4,3-d]pyrimidin-7-amine Openeye Name: 4-(3-bromophenyl)imino-N,3-dimethyl-4a,8a-dihydropyrido[4,3-d]pyrimidin-7-amine CAS Name: 4-(3-bromophenyl)imino-N,3-dimethyl-4a,8a-dihydropyrido[4,3-d]pyrimidin-7-amine IUPAC Name: 4-(3-bromophenyl)imino-N,3-dimethyl-4a,8a-dihydropyrido[4,3-d]pyrimidin-7-amine Traditional Name: [4-(3-bromophenyl)imino-3-methyl-4a,8a-dihydropyrido[4,3-d]pyrimidin-7-yl]-methyl-amine Formula: C15H16BrN5 MolecularWeight: 346.22504

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2C(C=N1)C(=NC3=CC(=CC=C3)Br)N(C=N2)C

Isomeric SMILES

CNC1=CC2C(C=N1)C(=NC3=CC(=CC=C3)Br)N(C=N2)C

InChI

InChI=1S/C15H16BrN5/c1-17-14-7-13-12(8-18-14)15(21(2)9-19-13)20-11-5-3-4-10(16)6-11/h3-9,12-13,17H,1-2H3