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

Systemtic Name: octan-2-yl 6,12-bis(oxidanylidene)indolo[2,1-b]quinazoline-8-carboxylate Openeye Name: 1-methylheptyl 6,12-dioxoindolo[2,1-b]quinazoline-8-carboxylate CAS Name: 6,12-dioxo-8-indolo[2,1-b]quinazolinecarboxylic acid octan-2-yl ester IUPAC Name: octan-2-yl 6,12-dioxoindolo[2,1-b]quinazoline-8-carboxylate Traditional Name: 6,12-diketoindolo[2,1-b]quinazoline-8-carboxylic acid 1-methylheptyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=O)C1=CC2=C(C=C1)N3C(=NC4=CC=CC=C4C3=O)C2=O

Isomeric SMILES

CCCCCCC(C)OC(=O)C1=CC2=C(C=C1)N3C(=NC4=CC=CC=C4C3=O)C2=O

InChI

InChI=1S/C24H24N2O4/c1-3-4-5-6-9-15(2)30-24(29)16-12-13-20-18(14-16)21(27)22-25-19-11-8-7-10-17(19)23(28)26(20)22/h7-8,10-15H,3-6,9H2,1-2H3