6-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

Systemtic Name: 6-[(5-chloranyl-1-methyl-benzimidazol-2-yl)methyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Openeye Name: 6-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine CAS Name: 6-[(5-chloro-1-methyl-2-benzimidazolyl)methyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine IUPAC Name: 6-[(5-chloro-1-methylbenzimidazol-2-yl)methyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Traditional Name: 6-[(5-chloro-1-methyl-benzimidazol-2-yl)methyl]-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine Formula: C17H18ClN5 MolecularWeight: 327.81132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=N1)CC3=NC4=C(N3C)C=CC(=C4)Cl

Isomeric SMILES

CC1=NC=C2CN(CCC2=N1)CC3=NC4=C(N3C)C=CC(=C4)Cl

InChI

InChI=1S/C17H18ClN5/c1-11-19-8-12-9-23(6-5-14(12)20-11)10-17-21-15-7-13(18)3-4-16(15)22(17)2/h3-4,7-8H,5-6,9-10H2,1-2H3