6-chloranyl-5-[(4-methoxyphenyl)methylideneamino]-N-methyl-N-[(1-methylindol-2-yl)methyl]pyrimidin-4-amine

Systemtic Name: 6-chloranyl-5-[(4-methoxyphenyl)methylideneamino]-N-methyl-N-[(1-methylindol-2-yl)methyl]pyrimidin-4-amine Openeye Name: 6-chloro-5-[(4-methoxyphenyl)methyleneamino]-N-methyl-N-[(1-methylindol-2-yl)methyl]pyrimidin-4-amine CAS Name: 6-chloro-5-[(4-methoxyphenyl)methylideneamino]-N-methyl-N-[(1-methyl-2-indolyl)methyl]-4-pyrimidinamine IUPAC Name: 6-chloro-5-[(4-methoxyphenyl)methylideneamino]-N-methyl-N-[(1-methylindol-2-yl)methyl]pyrimidin-4-amine Traditional Name: [6-chloro-5-(p-anisylideneamino)pyrimidin-4-yl]-methyl-[(1-methylindol-2-yl)methyl]amine Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CN(C)C3=C(C(=NC=N3)Cl)N=CC4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CN(C)C3=C(C(=NC=N3)Cl)N=CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22ClN5O/c1-28(14-18-12-17-6-4-5-7-20(17)29(18)2)23-21(22(24)26-15-27-23)25-13-16-8-10-19(30-3)11-9-16/h4-13,15H,14H2,1-3H3