4-(6,7-dimethyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidine

Systemtic Name: 4-(6,7-dimethyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidine Openeye Name: 4-(6,7-dimethylindolin-1-yl)pyrido[3,4-d]pyrimidine CAS Name: 4-(6,7-dimethyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidine IUPAC Name: 4-(6,7-dimethyl-2,3-dihydroindol-1-yl)pyrido[3,4-d]pyrimidine Traditional Name: 4-(6,7-dimethylindolin-1-yl)pyrido[3,4-d]pyrimidine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(CCN2C3=NC=NC4=C3C=CN=C4)C=C1)C

Isomeric SMILES

CC1=C(C2=C(CCN2C3=NC=NC4=C3C=CN=C4)C=C1)C

InChI

InChI=1S/C17H16N4/c1-11-3-4-13-6-8-21(16(13)12(11)2)17-14-5-7-18-9-15(14)19-10-20-17/h3-5,7,9-10H,6,8H2,1-2H3