1-cyclopropyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]indol-5-amine

Systemtic Name: 1-cyclopropyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]indol-5-amine Openeye Name: 1-cyclopropyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]indol-5-amine CAS Name: 1-cyclopropyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]-5-indolamine IUPAC Name: 1-cyclopropyl-N-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]indol-5-amine Traditional Name: (1-cyclopropylindol-5-yl)-[4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amine Formula: C25H25N5 MolecularWeight: 395.4995

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)N(C=C5)C6CC6

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=NC(=NC=C3)NC4=CC5=C(C=C4)N(C=C5)C6CC6

InChI

InChI=1S/C25H25N5/c1-17-4-8-23-18(15-17)3-2-13-30(23)24-10-12-26-25(28-24)27-20-5-9-22-19(16-20)11-14-29(22)21-6-7-21/h4-5,8-12,14-16,21H,2-3,6-7,13H2,1H3,(H,26,27,28)