[(3S)-1-[[4-(5-methoxy-3-phenyl-1,6-naphthyridin-2-yl)phenyl]methyl]pyrrolidin-3-yl]-thiophen-2-yl-methanone

Systemtic Name: [(3S)-1-[[4-(5-methoxy-3-phenyl-1,6-naphthyridin-2-yl)phenyl]methyl]pyrrolidin-3-yl]-thiophen-2-yl-methanone Openeye Name: [(3S)-1-[[4-(5-methoxy-3-phenyl-1,6-naphthyridin-2-yl)phenyl]methyl]pyrrolidin-3-yl]-(2-thienyl)methanone CAS Name: [(3S)-1-[[4-(5-methoxy-3-phenyl-1,6-naphthyridin-2-yl)phenyl]methyl]-3-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [(3S)-1-[[4-(5-methoxy-3-phenyl-1,6-naphthyridin-2-yl)phenyl]methyl]pyrrolidin-3-yl]-thiophen-2-ylmethanone Traditional Name: [(3S)-1-[4-(5-methoxy-3-phenyl-1,6-naphthyridin-2-yl)benzyl]pyrrolidin-3-yl]-(2-thienyl)methanone Formula: C31H27N3O2S MolecularWeight: 505.62998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC2=NC(=C(C=C21)C3=CC=CC=C3)C4=CC=C(C=C4)CN5CCC(C5)C(=O)C6=CC=CS6

Isomeric SMILES

COC1=NC=CC2=NC(=C(C=C21)C3=CC=CC=C3)C4=CC=C(C=C4)CN5CC[C@@H](C5)C(=O)C6=CC=CS6

InChI

InChI=1S/C31H27N3O2S/c1-36-31-26-18-25(22-6-3-2-4-7-22)29(33-27(26)13-15-32-31)23-11-9-21(10-12-23)19-34-16-14-24(20-34)30(35)28-8-5-17-37-28/h2-13,15,17-18,24H,14,16,19-20H2,1H3/t24-/m0/s1