N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

Isomeric SMILES

COCCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3=CC4=C(S3)C5=CC=CC=C5OC4

InChI

InChI=1S/C24H21N3O4S/c1-30-11-10-27(13-21-25-18-8-4-2-6-16(18)23(28)26-21)24(29)20-12-15-14-31-19-9-5-3-7-17(19)22(15)32-20/h2-9,12H,10-11,13-14H2,1H3,(H,25,26,28)