methyl 2-[5-methoxy-1-(7-nitroquinazolin-4-yl)indol-3-yl]propanoate

Systemtic Name: methyl 2-[5-methoxy-1-(7-nitroquinazolin-4-yl)indol-3-yl]propanoate Openeye Name: methyl 2-[5-methoxy-1-(7-nitroquinazolin-4-yl)indol-3-yl]propanoate CAS Name: 2-[5-methoxy-1-(7-nitro-4-quinazolinyl)-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 2-[5-methoxy-1-(7-nitroquinazolin-4-yl)indol-3-yl]propanoate Traditional Name: 2-[5-methoxy-1-(7-nitroquinazolin-4-yl)indol-3-yl]propionic acid methyl ester Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=C1C=C(C=C2)OC)C3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC(C1=CN(C2=C1C=C(C=C2)OC)C3=NC=NC4=C3C=CC(=C4)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C21H18N4O5/c1-12(21(26)30-3)17-10-24(19-7-5-14(29-2)9-16(17)19)20-15-6-4-13(25(27)28)8-18(15)22-11-23-20/h4-12H,1-3H3