4-acetamido-N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]benzamide

Systemtic Name: 4-acetamido-N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]benzamide Openeye Name: 4-acetamido-N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]benzamide CAS Name: 4-acetamido-N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]benzamide IUPAC Name: 4-acetamido-N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methylpropyl]benzamide Traditional Name: 4-acetamido-N-[2-[4-(dimethylamino)-6-isocyano-1,2,3,4-tetrahydroquinolin-2-yl]-2-methyl-propyl]benzamide Formula: C25H31N5O2 MolecularWeight: 433.54594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(C)(C)C2CC(C3=C(N2)C=CC(=C3)[N+]#[C-])N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC(C)(C)C2CC(C3=C(N2)C=CC(=C3)[N+]#[C-])N(C)C

InChI

InChI=1S/C25H31N5O2/c1-16(31)28-18-9-7-17(8-10-18)24(32)27-15-25(2,3)23-14-22(30(5)6)20-13-19(26-4)11-12-21(20)29-23/h7-13,22-23,29H,14-15H2,1-3,5-6H3,(H,27,32)(H,28,31)