N-(1H-indol-5-yl)-2-methyl-pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-2-methyl-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1H-indol-5-yl)-2-methyl-pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-(1H-indol-5-yl)-2-methyl-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-(1H-indol-5-yl)-2-methylpyrido[3,4-d]pyrimidin-4-amine Traditional Name: 1H-indol-5-yl-(2-methylpyrido[3,4-d]pyrimidin-4-yl)amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN=C2)C(=N1)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=NC2=C(C=CN=C2)C(=N1)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C16H13N5/c1-10-19-15-9-17-6-5-13(15)16(20-10)21-12-2-3-14-11(8-12)4-7-18-14/h2-9,18H,1H3,(H,19,20,21)