2-[[4-(1,2-dihydroacenaphthylen-5-yl)-6-propan-2-yl-pyrimidin-2-yl]amino]-N-methyl-propanamide

Systemtic Name: 2-[[4-(1,2-dihydroacenaphthylen-5-yl)-6-propan-2-yl-pyrimidin-2-yl]amino]-N-methyl-propanamide Openeye Name: 2-[[4-(1,2-dihydroacenaphthylen-5-yl)-6-isopropyl-pyrimidin-2-yl]amino]-N-methyl-propanamide CAS Name: 2-[[4-(1,2-dihydroacenaphthylen-5-yl)-6-propan-2-yl-2-pyrimidinyl]amino]-N-methylpropanamide IUPAC Name: 2-[[4-(1,2-dihydroacenaphthylen-5-yl)-6-propan-2-ylpyrimidin-2-yl]amino]-N-methylpropanamide Traditional Name: 2-[(4-acenaphthen-5-yl-6-isopropyl-pyrimidin-2-yl)amino]-N-methyl-propionamide Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NC(=C1)C2=C3C=CC=C4C3=C(CC4)C=C2)NC(C)C(=O)NC

Isomeric SMILES

CC(C)C1=NC(=NC(=C1)C2=C3C=CC=C4C3=C(CC4)C=C2)NC(C)C(=O)NC

InChI

InChI=1S/C23H26N4O/c1-13(2)19-12-20(27-23(26-19)25-14(3)22(28)24-4)17-11-10-16-9-8-15-6-5-7-18(17)21(15)16/h5-7,10-14H,8-9H2,1-4H3,(H,24,28)(H,25,26,27)