3-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-butan-2-yl-propanamide

Systemtic Name: 3-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-butan-2-yl-propanamide Openeye Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-sec-butyl-propanamide CAS Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-butan-2-ylpropanamide IUPAC Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-butan-2-ylpropanamide Traditional Name: 3-(1,5-diketo-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-sec-butyl-propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CCN1C(=O)C2=CC=CC=C2N3C1(CCC3=O)C

Isomeric SMILES

CCC(C)NC(=O)CCN1C(=O)C2=CC=CC=C2N3C1(CCC3=O)C

InChI

InChI=1S/C19H25N3O3/c1-4-13(2)20-16(23)10-12-21-18(25)14-7-5-6-8-15(14)22-17(24)9-11-19(21,22)3/h5-8,13H,4,9-12H2,1-3H3,(H,20,23)