N-ethyl-4-methoxy-6,12-bis(oxidanylidene)indolo[2,1-b]quinazoline-8-carboxamide

Systemtic Name: N-ethyl-4-methoxy-6,12-bis(oxidanylidene)indolo[2,1-b]quinazoline-8-carboxamide Openeye Name: N-ethyl-4-methoxy-6,12-dioxo-indolo[2,1-b]quinazoline-8-carboxamide CAS Name: N-ethyl-4-methoxy-6,12-dioxo-8-indolo[2,1-b]quinazolinecarboxamide IUPAC Name: N-ethyl-4-methoxy-6,12-dioxoindolo[2,1-b]quinazoline-8-carboxamide Traditional Name: N-ethyl-6,12-diketo-4-methoxy-indolo[2,1-b]quinazoline-8-carboxamide Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=C1)N3C(=NC4=C(C3=O)C=CC=C4OC)C2=O

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=C1)N3C(=NC4=C(C3=O)C=CC=C4OC)C2=O

InChI

InChI=1S/C19H15N3O4/c1-3-20-18(24)10-7-8-13-12(9-10)16(23)17-21-15-11(19(25)22(13)17)5-4-6-14(15)26-2/h4-9H,3H2,1-2H3,(H,20,24)