ethyl 8-[4-(aminocarbonylamino)phenyl]-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate

Systemtic Name: ethyl 8-[4-(aminocarbonylamino)phenyl]-1-cyclopropyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-9-methyl-4-oxo-8-(4-ureidophenyl)quinolizine-3-carboxylate CAS Name: 8-[4-(carbamoylamino)phenyl]-1-cyclopropyl-9-methyl-4-oxo-3-quinolizinecarboxylic acid ethyl ester IUPAC Name: ethyl 8-[4-(carbamoylamino)phenyl]-1-cyclopropyl-9-methyl-4-oxoquinolizine-3-carboxylate Traditional Name: 1-cyclopropyl-4-keto-9-methyl-8-(4-ureidophenyl)quinolizine-3-carboxylic acid ethyl ester Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC=C(C=C3)NC(=O)N)C)C4CC4

Isomeric SMILES

CCOC(=O)C1=CC(=C2C(=C(C=CN2C1=O)C3=CC=C(C=C3)NC(=O)N)C)C4CC4

InChI

InChI=1S/C23H23N3O4/c1-3-30-22(28)19-12-18(15-4-5-15)20-13(2)17(10-11-26(20)21(19)27)14-6-8-16(9-7-14)25-23(24)29/h6-12,15H,3-5H2,1-2H3,(H3,24,25,29)