N4-(3-bromophenyl)-N6-[(4-methoxyphenyl)methyl]pyrido[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N4-(3-bromophenyl)-N6-[(4-methoxyphenyl)methyl]pyrido[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(3-bromophenyl)-N6-[(4-methoxyphenyl)methyl]pyrido[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-(3-bromophenyl)-N6-[(4-methoxyphenyl)methyl]pyrido[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(3-bromophenyl)-6-N-[(4-methoxyphenyl)methyl]pyrido[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-(3-bromoanilino)pyrido[3,4-d]pyrimidin-6-yl]-p-anisyl-amine Formula: C21H18BrN5O MolecularWeight: 436.30452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC=C3C(=C2)C(=NC=N3)NC4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC=C3C(=C2)C(=NC=N3)NC4=CC(=CC=C4)Br

InChI

InChI=1S/C21H18BrN5O/c1-28-17-7-5-14(6-8-17)11-23-20-10-18-19(12-24-20)25-13-26-21(18)27-16-4-2-3-15(22)9-16/h2-10,12-13H,11H2,1H3,(H,23,24)(H,25,26,27)