N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(3-oxidanylpropyl)ethanamide

Systemtic Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(3-oxidanylpropyl)ethanamide Openeye Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(3-hydroxypropyl)acetamide CAS Name: N-[2-[[(tert-butylamino)-oxomethyl]amino]-3-phenyl-1,6-naphthyridin-7-yl]-N-(3-hydroxypropyl)acetamide IUPAC Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(3-hydroxypropyl)acetamide Traditional Name: N-[2-(tert-butylcarbamoylamino)-3-phenyl-1,6-naphthyridin-7-yl]-N-(3-hydroxypropyl)acetamide Formula: C24H29N5O3 MolecularWeight: 435.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCO)C1=CC2=NC(=C(C=C2C=N1)C3=CC=CC=C3)NC(=O)NC(C)(C)C

Isomeric SMILES

CC(=O)N(CCCO)C1=CC2=NC(=C(C=C2C=N1)C3=CC=CC=C3)NC(=O)NC(C)(C)C

InChI

InChI=1S/C24H29N5O3/c1-16(31)29(11-8-12-30)21-14-20-18(15-25-21)13-19(17-9-6-5-7-10-17)22(26-20)27-23(32)28-24(2,3)4/h5-7,9-10,13-15,30H,8,11-12H2,1-4H3,(H2,26,27,28,32)