N-[[4-(aminocarbonylamino)phenyl]methyl]-6-chloranyl-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-6-chloranyl-2-methyl-quinoline-3-carboxamide Openeye Name: 6-chloro-2-methyl-N-[(4-ureidophenyl)methyl]quinoline-3-carboxamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-6-chloro-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-6-chloro-2-methylquinoline-3-carboxamide Traditional Name: 6-chloro-2-methyl-N-(4-ureidobenzyl)quinoline-3-carboxamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C19H17ClN4O2/c1-11-16(9-13-8-14(20)4-7-17(13)23-11)18(25)22-10-12-2-5-15(6-3-12)24-19(21)26/h2-9H,10H2,1H3,(H,22,25)(H3,21,24,26)