N2-(3-imidazol-1-ylpropyl)-3-methyl-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine

Systemtic Name: N2-(3-imidazol-1-ylpropyl)-3-methyl-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: N2-(3-imidazol-1-ylpropyl)-3-methyl-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: N2-[3-(1-imidazolyl)propyl]-3-methyl-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 2-N-(3-imidazol-1-ylpropyl)-3-methyl-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: 3-imidazol-1-ylpropyl-[2-methyl-6-(pyrido[4,3-d]pyrimidin-4-ylamino)phenyl]amine Formula: C20H21N7 MolecularWeight: 359.42764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NC=NC3=C2C=NC=C3)NCCCN4C=CN=C4

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC=NC3=C2C=NC=C3)NCCCN4C=CN=C4

InChI

InChI=1S/C20H21N7/c1-15-4-2-5-18(19(15)23-7-3-10-27-11-9-22-14-27)26-20-16-12-21-8-6-17(16)24-13-25-20/h2,4-6,8-9,11-14,23H,3,7,10H2,1H3,(H,24,25,26)