5-(aminomethyl)-6-(2,4-dichlorophenyl)-2-(4-methoxy-1-methyl-indol-6-yl)pyrimidin-4-amine

Systemtic Name: 5-(aminomethyl)-6-(2,4-dichlorophenyl)-2-(4-methoxy-1-methyl-indol-6-yl)pyrimidin-4-amine Openeye Name: 5-(aminomethyl)-6-(2,4-dichlorophenyl)-2-(4-methoxy-1-methyl-indol-6-yl)pyrimidin-4-amine CAS Name: 5-(aminomethyl)-6-(2,4-dichlorophenyl)-2-(4-methoxy-1-methyl-6-indolyl)-4-pyrimidinamine IUPAC Name: 5-(aminomethyl)-6-(2,4-dichlorophenyl)-2-(4-methoxy-1-methylindol-6-yl)pyrimidin-4-amine Traditional Name: [4-amino-6-(2,4-dichlorophenyl)-2-(4-methoxy-1-methyl-indol-6-yl)pyrimidin-5-yl]methylamine Formula: C21H19Cl2N5O MolecularWeight: 428.31446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2OC)C3=NC(=C(C(=N3)N)CN)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2OC)C3=NC(=C(C(=N3)N)CN)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N5O/c1-28-6-5-14-17(28)7-11(8-18(14)29-2)21-26-19(15(10-24)20(25)27-21)13-4-3-12(22)9-16(13)23/h3-9H,10,24H2,1-2H3,(H2,25,26,27)