7,7-dimethyl-2-(1,8-naphthyridin-4-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one

Systemtic Name: 7,7-dimethyl-2-(1,8-naphthyridin-4-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Openeye Name: 7,7-dimethyl-2-(1,8-naphthyridin-4-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one CAS Name: 7,7-dimethyl-2-(1,8-naphthyridin-4-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one IUPAC Name: 7,7-dimethyl-2-(1,8-naphthyridin-4-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Traditional Name: 7,7-dimethyl-2-(1,8-naphthyridin-4-yl)-5H-pyrrolo[3,2-f][1,3]benzoxazol-6-one Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)C4=C5C=CC=NC5=NC=C4)C

Isomeric SMILES

CC1(C2=CC3=C(C=C2NC1=O)OC(=N3)C4=C5C=CC=NC5=NC=C4)C

InChI

InChI=1S/C19H14N4O2/c1-19(2)12-8-14-15(9-13(12)23-18(19)24)25-17(22-14)11-5-7-21-16-10(11)4-3-6-20-16/h3-9H,1-2H3,(H,23,24)