3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxidanylidene-3H-indole-1-carbaldehyde

Systemtic Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxidanylidene-3H-indole-1-carbaldehyde Openeye Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxo-indoline-1-carbaldehyde CAS Name: 3-[6-methoxy-7-(2-methoxyethoxy)-4-quinazolinyl]-2-oxo-3H-indole-1-carboxaldehyde IUPAC Name: 3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]-2-oxo-3H-indole-1-carbaldehyde Traditional Name: 2-keto-3-[6-methoxy-7-(2-methoxyethoxy)quinazolin-4-yl]indoline-1-carbaldehyde Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=CC=CC=C4N(C3=O)C=O)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2C3C4=CC=CC=C4N(C3=O)C=O)OC

InChI

InChI=1S/C21H19N3O5/c1-27-7-8-29-18-10-15-14(9-17(18)28-2)20(23-11-22-15)19-13-5-3-4-6-16(13)24(12-25)21(19)26/h3-6,9-12,19H,7-8H2,1-2H3