N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[(4-ureidophenyl)methyl]propanamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-(4-ureidobenzyl)propionamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=C(C=C2)NC(=O)N)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC2=CC=C(C=C2)NC(=O)N)C)C#N

InChI

InChI=1S/C19H21N5O3/c1-11-15(12(2)23-18(26)16(11)9-20)7-8-17(25)22-10-13-3-5-14(6-4-13)24-19(21)27/h3-6H,7-8,10H2,1-2H3,(H,22,25)(H,23,26)(H3,21,24,27)