N-cycloheptyl-4-(2-methoxyethyl)-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide

Systemtic Name: N-cycloheptyl-4-(2-methoxyethyl)-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide Openeye Name: N-cycloheptyl-4-(2-methoxyethyl)-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide CAS Name: N-cycloheptyl-4-(2-methoxyethyl)-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide IUPAC Name: N-cycloheptyl-4-(2-methoxyethyl)-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide Traditional Name: N-cycloheptyl-1,5-diketo-4-(2-methoxyethyl)-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=CC=CC=C2N3C1(CCC3=O)C(=O)NC4CCCCCC4

Isomeric SMILES

COCCN1C(=O)C2=CC=CC=C2N3C1(CCC3=O)C(=O)NC4CCCCCC4

InChI

InChI=1S/C22H29N3O4/c1-29-15-14-24-20(27)17-10-6-7-11-18(17)25-19(26)12-13-22(24,25)21(28)23-16-8-4-2-3-5-9-16/h6-7,10-11,16H,2-5,8-9,12-15H2,1H3,(H,23,28)