3-(2,3-dihydroindol-1-ylmethyl)-7-methoxy-quinazolin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ylmethyl)-7-methoxy-quinazolin-4-one Openeye Name: 3-(indolin-1-ylmethyl)-7-methoxy-quinazolin-4-one CAS Name: 3-(2,3-dihydroindol-1-ylmethyl)-7-methoxy-4-quinazolinone IUPAC Name: 3-(2,3-dihydroindol-1-ylmethyl)-7-methoxyquinazolin-4-one Traditional Name: 3-(indolin-1-ylmethyl)-7-methoxy-quinazolin-4-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(C=N2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(C=N2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O2/c1-23-14-6-7-15-16(10-14)19-11-21(18(15)22)12-20-9-8-13-4-2-3-5-17(13)20/h2-7,10-11H,8-9,12H2,1H3