3-(aminocarbonylamino)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-phenyl-propanamide Openeye Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-(8-methyl-2-imidazo[1,2-a]pyridinyl)phenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-phenylpropanamide Traditional Name: N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-phenyl-3-ureido-propionamide Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)C3=CC=C(C=C3)NC(=O)CC(C4=CC=CC=C4)NC(=O)N

InChI

InChI=1S/C24H23N5O2/c1-16-6-5-13-29-15-21(27-23(16)29)18-9-11-19(12-10-18)26-22(30)14-20(28-24(25)31)17-7-3-2-4-8-17/h2-13,15,20H,14H2,1H3,(H,26,30)(H3,25,28,31)