4-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-6-(1-methoxypentan-3-ylamino)-2-methyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-(7-chloranyl-5-methoxy-2,3-dihydroindol-1-yl)-6-(1-methoxypentan-3-ylamino)-2-methyl-pyrimidine-5-carbonitrile Openeye Name: 4-(7-chloro-5-methoxy-indolin-1-yl)-6-[(1-ethyl-3-methoxy-propyl)amino]-2-methyl-pyrimidine-5-carbonitrile CAS Name: 4-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-6-(1-methoxypentan-3-ylamino)-2-methyl-5-pyrimidinecarbonitrile IUPAC Name: 4-(7-chloro-5-methoxy-2,3-dihydroindol-1-yl)-6-(1-methoxypentan-3-ylamino)-2-methylpyrimidine-5-carbonitrile Traditional Name: 4-(7-chloro-5-methoxy-indolin-1-yl)-6-[(1-ethyl-3-methoxy-propyl)amino]-2-methyl-pyrimidine-5-carbonitrile Formula: C21H26ClN5O2 MolecularWeight: 415.91644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC)NC1=NC(=NC(=C1C#N)N2CCC3=CC(=CC(=C32)Cl)OC)C

Isomeric SMILES

CCC(CCOC)NC1=NC(=NC(=C1C#N)N2CCC3=CC(=CC(=C32)Cl)OC)C

InChI

InChI=1S/C21H26ClN5O2/c1-5-15(7-9-28-3)26-20-17(12-23)21(25-13(2)24-20)27-8-6-14-10-16(29-4)11-18(22)19(14)27/h10-11,15H,5-9H2,1-4H3,(H,24,25,26)