N-(1H-indol-5-yl)-6-methyl-pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: N-(1H-indol-5-yl)-6-methyl-pyrido[3,4-d]pyrimidin-4-amine Openeye Name: N-(1H-indol-5-yl)-6-methyl-pyrido[3,4-d]pyrimidin-4-amine CAS Name: N-(1H-indol-5-yl)-6-methyl-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: N-(1H-indol-5-yl)-6-methylpyrido[3,4-d]pyrimidin-4-amine Traditional Name: 1H-indol-5-yl-(6-methylpyrido[3,4-d]pyrimidin-4-yl)amine Formula: C16H13N5 MolecularWeight: 275.30792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)NC=C4

InChI

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