1-[1-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]pyrrolidin-3-yl]-3-phenyl-urea

Systemtic Name: 1-[1-[[4-(5-oxidanylidene-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]pyrrolidin-3-yl]-3-phenyl-urea Openeye Name: 1-[1-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]pyrrolidin-3-yl]-3-phenyl-urea CAS Name: 1-[1-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]-3-pyrrolidinyl]-3-phenylurea IUPAC Name: 1-[1-[[4-(5-oxo-3-phenyl-6H-1,6-naphthyridin-2-yl)phenyl]methyl]pyrrolidin-3-yl]-3-phenylurea Traditional Name: 1-[1-[4-(5-keto-3-phenyl-6H-1,6-naphthyridin-2-yl)benzyl]pyrrolidin-3-yl]-3-phenyl-urea Formula: C32H29N5O2 MolecularWeight: 515.60496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC1NC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)C4=C(C=C5C(=N4)C=CNC5=O)C6=CC=CC=C6

InChI

InChI=1S/C32H29N5O2/c38-31-28-19-27(23-7-3-1-4-8-23)30(36-29(28)15-17-33-31)24-13-11-22(12-14-24)20-37-18-16-26(21-37)35-32(39)34-25-9-5-2-6-10-25/h1-15,17,19,26H,16,18,20-21H2,(H,33,38)(H2,34,35,39)