N-(1,8-naphthyridin-2-yl)-3-[[3-(1,8-naphthyridin-2-ylamino)-3-oxidanylidene-propyl]amino]propanamide

Systemtic Name: N-(1,8-naphthyridin-2-yl)-3-[[3-(1,8-naphthyridin-2-ylamino)-3-oxidanylidene-propyl]amino]propanamide Openeye Name: N-(1,8-naphthyridin-2-yl)-3-[[3-(1,8-naphthyridin-2-ylamino)-3-oxo-propyl]amino]propanamide CAS Name: N-(1,8-naphthyridin-2-yl)-3-[[3-(1,8-naphthyridin-2-ylamino)-3-oxopropyl]amino]propanamide IUPAC Name: N-(1,8-naphthyridin-2-yl)-3-[[3-(1,8-naphthyridin-2-ylamino)-3-oxopropyl]amino]propanamide Traditional Name: 3-[[3-keto-3-(1,8-naphthyridin-2-ylamino)propyl]amino]-N-(1,8-naphthyridin-2-yl)propionamide Formula: C22H21N7O2 MolecularWeight: 415.44784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(C=C2)NC(=O)CCNCCC(=O)NC3=NC4=C(C=CC=N4)C=C3

Isomeric SMILES

C1=CC2=C(N=C1)N=C(C=C2)NC(=O)CCNCCC(=O)NC3=NC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C22H21N7O2/c30-19(26-17-7-5-15-3-1-11-24-21(15)28-17)9-13-23-14-10-20(31)27-18-8-6-16-4-2-12-25-22(16)29-18/h1-8,11-12,23H,9-10,13-14H2,(H,24,26,28,30)(H,25,27,29,31)