1-[4-[6-cyano-7-[3-(diethylamino)propoxy]quinolin-4-yl]oxyphenyl]-3-phenyl-urea

Systemtic Name: 1-[4-[6-cyano-7-[3-(diethylamino)propoxy]quinolin-4-yl]oxyphenyl]-3-phenyl-urea Openeye Name: 1-[4-[[6-cyano-7-[3-(diethylamino)propoxy]-4-quinolyl]oxy]phenyl]-3-phenyl-urea CAS Name: 1-[4-[[6-cyano-7-[3-(diethylamino)propoxy]-4-quinolinyl]oxy]phenyl]-3-phenylurea IUPAC Name: 1-[4-[6-cyano-7-[3-(diethylamino)propoxy]quinolin-4-yl]oxyphenyl]-3-phenylurea Traditional Name: 1-[4-[[6-cyano-7-[3-(diethylamino)propoxy]-4-quinolyl]oxy]phenyl]-3-phenyl-urea Formula: C30H31N5O3 MolecularWeight: 509.59884

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCCOC1=CC2=NC=CC(=C2C=C1C#N)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H31N5O3/c1-3-35(4-2)17-8-18-37-29-20-27-26(19-22(29)21-31)28(15-16-32-27)38-25-13-11-24(12-14-25)34-30(36)33-23-9-6-5-7-10-23/h5-7,9-16,19-20H,3-4,8,17-18H2,1-2H3,(H2,33,34,36)