1-[2-tert-butyl-5-(hydroxymethyl)phenyl]-3-[4-(3-methoxyphenyl)-2-oxidanylidene-1-pent-4-enyl-1,8-naphthyridin-3-yl]urea

Systemtic Name: 1-[2-tert-butyl-5-(hydroxymethyl)phenyl]-3-[4-(3-methoxyphenyl)-2-oxidanylidene-1-pent-4-enyl-1,8-naphthyridin-3-yl]urea Openeye Name: 1-[2-tert-butyl-5-(hydroxymethyl)phenyl]-3-[4-(3-methoxyphenyl)-2-oxo-1-pent-4-enyl-1,8-naphthyridin-3-yl]urea CAS Name: 1-[2-tert-butyl-5-(hydroxymethyl)phenyl]-3-[4-(3-methoxyphenyl)-2-oxo-1-pent-4-enyl-1,8-naphthyridin-3-yl]urea IUPAC Name: 1-[2-tert-butyl-5-(hydroxymethyl)phenyl]-3-[4-(3-methoxyphenyl)-2-oxo-1-pent-4-enyl-1,8-naphthyridin-3-yl]urea Traditional Name: 1-(2-tert-butyl-5-methylol-phenyl)-3-[2-keto-4-(3-methoxyphenyl)-1-pent-4-enyl-1,8-naphthyridin-3-yl]urea Formula: C32H36N4O4 MolecularWeight: 540.65264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=C(C=C1)CO)NC(=O)NC2=C(C3=C(N=CC=C3)N(C2=O)CCCC=C)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C)(C)C1=C(C=C(C=C1)CO)NC(=O)NC2=C(C3=C(N=CC=C3)N(C2=O)CCCC=C)C4=CC(=CC=C4)OC

InChI

InChI=1S/C32H36N4O4/c1-6-7-8-17-36-29-24(13-10-16-33-29)27(22-11-9-12-23(19-22)40-5)28(30(36)38)35-31(39)34-26-18-21(20-37)14-15-25(26)32(2,3)4/h6,9-16,18-19,37H,1,7-8,17,20H2,2-5H3,(H2,34,35,39)