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ethyl 2-[6-[(3-methyl-1-oxidanylidene-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxidanylidene-1H-isoindol-2-yl]ethanoate

ethyl 2-[6-[(3-methyl-1-oxidanylidene-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxidanylidene-1H-isoindol-2-yl]ethanoate

Systemtic Name:ethyl 2-[6-[(3-methyl-1-oxidanylidene-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxidanylidene-1H-isoindol-2-yl]ethanoate
Openeye Name:ethyl 2-[5-[(3-methyl-1-oxo-4H-benzo[f]quinazolin-9-yl)methylamino]-1-oxo-isoindolin-2-yl]acetate
CAS Name:2-[6-[(3-methyl-1-oxo-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxo-1H-isoindol-2-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[6-[(3-methyl-1-oxo-4H-benzo[f]quinazolin-9-yl)methylamino]-3-oxo-1H-isoindol-2-yl]acetate
Traditional Name:2-[1-keto-5-[(1-keto-3-methyl-4H-benzo[f]quinazolin-9-yl)methylamino]isoindolin-2-yl]acetic acid ethyl ester
Formula: C26H24N4O4
MolecularWeight: 456.49316
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CC2=C(C1=O)C=CC(=C2)NCC3=CC4=C(C=C3)C=CC5=C4C(=O)N=C(N5)C


Isomeric SMILES

CCOC(=O)CN1CC2=C(C1=O)C=CC(=C2)NCC3=CC4=C(C=C3)C=CC5=C4C(=O)N=C(N5)C


InChI

InChI=1S/C26H24N4O4/c1-3-34-23(31)14-30-13-18-11-19(7-8-20(18)26(30)33)27-12-16-4-5-17-6-9-22-24(21(17)10-16)25(32)29-15(2)28-22/h4-11,27H,3,12-14H2,1-2H3,(H,28,29,32)


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