1H-indol-3-ylmethyl N-[[5-(1,6-naphthyridin-2-yl)pyridin-3-yl]amino]-N-(2-oxidanylideneethyl)carbamate

Systemtic Name: 1H-indol-3-ylmethyl N-[[5-(1,6-naphthyridin-2-yl)pyridin-3-yl]amino]-N-(2-oxidanylideneethyl)carbamate Openeye Name: 1H-indol-3-ylmethyl N-[[5-(1,6-naphthyridin-2-yl)-3-pyridyl]amino]-N-(2-oxoethyl)carbamate CAS Name: N-[[5-(1,6-naphthyridin-2-yl)-3-pyridinyl]amino]-N-(2-oxoethyl)carbamic acid 1H-indol-3-ylmethyl ester IUPAC Name: 1H-indol-3-ylmethyl N-[[5-(1,6-naphthyridin-2-yl)pyridin-3-yl]amino]-N-(2-oxoethyl)carbamate Traditional Name: N-(2-ketoethyl)-N-[[5-(1,6-naphthyridin-2-yl)-3-pyridyl]amino]carbamic acid 1H-indol-3-ylmethyl ester Formula: C25H20N6O3 MolecularWeight: 452.4647

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)COC(=O)N(CC=O)NC3=CN=CC(=C3)C4=NC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)COC(=O)N(CC=O)NC3=CN=CC(=C3)C4=NC5=C(C=C4)C=NC=C5

InChI

InChI=1S/C25H20N6O3/c32-10-9-31(25(33)34-16-19-14-28-24-4-2-1-3-21(19)24)30-20-11-18(13-27-15-20)22-6-5-17-12-26-8-7-23(17)29-22/h1-8,10-15,28,30H,9,16H2