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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-oxidanylidene-quinazoline-2-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-oxo-quinazoline-2-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-oxo-2-quinazolinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-4-oxoquinazoline-2-carboxamide Traditional Name: 4-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-quinazoline-2-carboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2N=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2N=C1C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H20N4O3/c1-25-19(24-18-6-4-3-5-15(18)21(25)27)20(26)22-10-9-13-12-23-17-8-7-14(28-2)11-16(13)17/h3-8,11-12,23H,9-10H2,1-2H3,(H,22,26)