octan-2-yl 4-methoxy-6,12-bis(oxidanylidene)indolo[2,1-b]quinazoline-8-carboxylate

Systemtic Name: octan-2-yl 4-methoxy-6,12-bis(oxidanylidene)indolo[2,1-b]quinazoline-8-carboxylate Openeye Name: 1-methylheptyl 4-methoxy-6,12-dioxo-indolo[2,1-b]quinazoline-8-carboxylate CAS Name: 4-methoxy-6,12-dioxo-8-indolo[2,1-b]quinazolinecarboxylic acid octan-2-yl ester IUPAC Name: octan-2-yl 4-methoxy-6,12-dioxoindolo[2,1-b]quinazoline-8-carboxylate Traditional Name: 6,12-diketo-4-methoxy-indolo[2,1-b]quinazoline-8-carboxylic acid 1-methylheptyl ester Formula: C25H26N2O5 MolecularWeight: 434.48434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O5/c1-4-5-6-7-9-15(2)32-25(30)16-12-13-19-18(14-16)22(28)23-26-21-17(24(29)27(19)23)10-8-11-20(21)31-3/h8,10-15H,4-7,9H2,1-3H3