N4-[1-(phenylmethyl)indol-5-yl]pyrido[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N4-[1-(phenylmethyl)indol-5-yl]pyrido[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(1-benzylindol-5-yl)pyrido[3,4-d]pyrimidine-4,6-diamine CAS Name: N4-[1-(phenylmethyl)-5-indolyl]pyrido[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(1-benzylindol-5-yl)pyrido[3,4-d]pyrimidine-4,6-diamine Traditional Name: (6-aminopyrido[3,4-d]pyrimidin-4-yl)-(1-benzylindol-5-yl)amine Formula: C22H18N6 MolecularWeight: 366.41852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)NC4=NC=NC5=CN=C(C=C54)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC3=C2C=CC(=C3)NC4=NC=NC5=CN=C(C=C54)N

InChI

InChI=1S/C22H18N6/c23-21-11-18-19(12-24-21)25-14-26-22(18)27-17-6-7-20-16(10-17)8-9-28(20)13-15-4-2-1-3-5-15/h1-12,14H,13H2,(H2,23,24)(H,25,26,27)