1-cyclopropyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea

Systemtic Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-phenyl-urea Openeye Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenyl-urea CAS Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea IUPAC Name: 1-cyclopropyl-1-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea Traditional Name: 1-cyclopropyl-1-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3-phenyl-urea Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-2-28-19-10-11-20-15(13-19)12-16(21(26)24-20)14-25(18-8-9-18)22(27)23-17-6-4-3-5-7-17/h3-7,10-13,18H,2,8-9,14H2,1H3,(H,23,27)(H,24,26)