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7-(phenylmethyl)-N4-(1-pyridin-4-ylindol-5-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine

7-(phenylmethyl)-N4-(1-pyridin-4-ylindol-5-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine

Systemtic Name:7-(phenylmethyl)-N4-(1-pyridin-4-ylindol-5-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine
Openeye Name:7-benzyl-N4-[1-(4-pyridyl)indol-5-yl]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine
CAS Name:7-(phenylmethyl)-N4-(1-pyridin-4-yl-5-indolyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine
IUPAC Name:7-benzyl-4-N-(1-pyridin-4-ylindol-5-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine
Traditional Name:(2-amino-7-benzyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)-[1-(4-pyridyl)indol-5-yl]amine
Formula: C27H25N7
MolecularWeight: 447.5343
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC(=N2)N)NC3=CC4=C(C=C3)N(C=C4)C5=CC=NC=C5)CC6=CC=CC=C6


Isomeric SMILES

C1CN(CC2=C1C(=NC(=N2)N)NC3=CC4=C(C=C3)N(C=C4)C5=CC=NC=C5)CC6=CC=CC=C6


InChI

InChI=1S/C27H25N7/c28-27-31-24-18-33(17-19-4-2-1-3-5-19)14-11-23(24)26(32-27)30-21-6-7-25-20(16-21)10-15-34(25)22-8-12-29-13-9-22/h1-10,12-13,15-16H,11,14,17-18H2,(H3,28,30,31,32)


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