3-(2-methoxyethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-quinazoline-2-carboxamide

Systemtic Name: 3-(2-methoxyethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxidanylidene-quinazoline-2-carboxamide Openeye Name: 3-(2-methoxyethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-quinazoline-2-carboxamide CAS Name: 3-(2-methoxyethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxo-2-quinazolinecarboxamide IUPAC Name: 3-(2-methoxyethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-oxoquinazoline-2-carboxamide Traditional Name: 4-keto-3-(2-methoxyethyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]quinazoline-2-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2N=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2N=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H24N4O4/c1-30-12-11-27-21(26-20-6-4-3-5-17(20)23(27)29)22(28)24-10-9-15-14-25-19-8-7-16(31-2)13-18(15)19/h3-8,13-14,25H,9-12H2,1-2H3,(H,24,28)