4-(1H-inden-4-yl)-N-(3-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(1H-inden-4-yl)-N-(3-methylphenyl)pyrimidin-2-amine Openeye Name: 4-(1H-inden-4-yl)-N-(m-tolyl)pyrimidin-2-amine CAS Name: 4-(1H-inden-4-yl)-N-(3-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-(1H-inden-4-yl)-N-(3-methylphenyl)pyrimidin-2-amine Traditional Name: [4-(1H-inden-4-yl)pyrimidin-2-yl]-(m-tolyl)amine Formula: C20H17N3 MolecularWeight: 299.36908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C4C=CCC4=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=CC(=N2)C3=C4C=CCC4=CC=C3

InChI

InChI=1S/C20H17N3/c1-14-5-2-8-16(13-14)22-20-21-12-11-19(23-20)18-10-4-7-15-6-3-9-17(15)18/h2-5,7-13H,6H2,1H3,(H,21,22,23)