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

Systemtic Name: 4-(6-bromanyl-7-methyl-2,3-dihydroindol-1-yl)-6-methyl-pyrido[3,4-d]pyrimidine hydrochloride Openeye Name: 4-(6-bromo-7-methyl-indolin-1-yl)-6-methyl-pyrido[3,4-d]pyrimidine hydrochloride CAS Name: 4-(6-bromo-7-methyl-2,3-dihydroindol-1-yl)-6-methylpyrido[3,4-d]pyrimidine hydrochloride IUPAC Name: 4-(6-bromo-7-methyl-2,3-dihydroindol-1-yl)-6-methylpyrido[3,4-d]pyrimidine hydrochloride Traditional Name: 4-(6-bromo-7-methyl-indolin-1-yl)-6-methyl-pyrido[3,4-d]pyrimidine hydrochloride Formula: C17H16BrClN4 MolecularWeight: 391.69274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)C(=NC=N2)N3CCC4=C3C(=C(C=C4)Br)C.Cl

Isomeric SMILES

CC1=NC=C2C(=C1)C(=NC=N2)N3CCC4=C3C(=C(C=C4)Br)C.Cl

InChI

InChI=1S/C17H15BrN4.ClH/c1-10-7-13-15(8-19-10)20-9-21-17(13)22-6-5-12-3-4-14(18)11(2)16(12)22;/h3-4,7-9H,5-6H2,1-2H3;1H