1-[1-butyl-4-[5-[3-(diethylamino)prop-1-ynyl]-2-methoxy-phenyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea

Systemtic Name: 1-[1-butyl-4-[5-[3-(diethylamino)prop-1-ynyl]-2-methoxy-phenyl]-5-methyl-2-oxidanylidene-pyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea Openeye Name: 1-[1-butyl-4-[5-[3-(diethylamino)prop-1-ynyl]-2-methoxy-phenyl]-5-methyl-2-oxo-3-pyridyl]-3-(2,6-diisopropylphenyl)urea CAS Name: 1-[1-butyl-4-[5-[3-(diethylamino)prop-1-ynyl]-2-methoxyphenyl]-5-methyl-2-oxo-3-pyridinyl]-3-[2,6-di(propan-2-yl)phenyl]urea IUPAC Name: 1-[1-butyl-4-[5-[3-(diethylamino)prop-1-ynyl]-2-methoxyphenyl]-5-methyl-2-oxopyridin-3-yl]-3-[2,6-di(propan-2-yl)phenyl]urea Traditional Name: 1-[1-butyl-4-[5-[3-(diethylamino)prop-1-ynyl]-2-methoxy-phenyl]-2-keto-5-methyl-3-pyridyl]-3-(2,6-diisopropylphenyl)urea Formula: C37H50N4O3 MolecularWeight: 598.8179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C(C(=C(C1=O)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C3=C(C=CC(=C3)C#CCN(CC)CC)OC)C

Isomeric SMILES

CCCCN1C=C(C(=C(C1=O)NC(=O)NC2=C(C=CC=C2C(C)C)C(C)C)C3=C(C=CC(=C3)C#CCN(CC)CC)OC)C

InChI

InChI=1S/C37H50N4O3/c1-10-13-22-41-24-27(8)33(31-23-28(19-20-32(31)44-9)16-15-21-40(11-2)12-3)35(36(41)42)39-37(43)38-34-29(25(4)5)17-14-18-30(34)26(6)7/h14,17-20,23-26H,10-13,21-22H2,1-9H3,(H2,38,39,43)