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

Systemtic Name: N2-[4-(dimethylamino)butyl]-3-methyl-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine Openeye Name: N2-[4-(dimethylamino)butyl]-3-methyl-N1-pyrido[4,3-d]pyrimidin-4-yl-benzene-1,2-diamine CAS Name: N2-[4-(dimethylamino)butyl]-3-methyl-N1-(4-pyrido[4,3-d]pyrimidinyl)benzene-1,2-diamine IUPAC Name: 2-N-[4-(dimethylamino)butyl]-3-methyl-1-N-pyrido[4,3-d]pyrimidin-4-ylbenzene-1,2-diamine Traditional Name: dimethyl-[4-[2-methyl-6-(pyrido[4,3-d]pyrimidin-4-ylamino)anilino]butyl]amine Formula: C20H26N6 MolecularWeight: 350.46064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N6/c1-15-7-6-8-18(19(15)22-10-4-5-12-26(2)3)25-20-16-13-21-11-9-17(16)23-14-24-20/h6-9,11,13-14,22H,4-5,10,12H2,1-3H3,(H,23,24,25)