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

Systemtic Name: 3-methyl-N2-(3-morpholin-4-ylpropyl)-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: 3-methyl-N2-(3-morpholinopropyl)-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: 3-methyl-N2-[3-(4-morpholinyl)propyl]-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 3-methyl-2-N-(3-morpholin-4-ylpropyl)-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: [3-methyl-2-(3-morpholinopropylamino)phenyl]-pyrido[4,3-d]pyrimidin-4-yl-amine Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=NC=NC3=C2C=NC=C3)NCCCN4CCOCC4

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=NC=NC3=C2C=NC=C3)NCCCN4CCOCC4

InChI

InChI=1S/C21H26N6O/c1-16-4-2-5-19(20(16)23-7-3-9-27-10-12-28-13-11-27)26-21-17-14-22-8-6-18(17)24-15-25-21/h2,4-6,8,14-15,23H,3,7,9-13H2,1H3,(H,24,25,26)