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

Systemtic Name: 3-[3a-methyl-1,5-bis(oxidanylidene)-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)propanamide CAS Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-prop-2-enylpropanamide IUPAC Name: 3-(3a-methyl-1,5-dioxo-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1,5-diketo-3a-methyl-2,3-dihydropyrrolo[1,2-a]quinazolin-4-yl)propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N1C3=CC=CC=C3C(=O)N2CCC(=O)NCC=C

Isomeric SMILES

CC12CCC(=O)N1C3=CC=CC=C3C(=O)N2CCC(=O)NCC=C

InChI

InChI=1S/C18H21N3O3/c1-3-11-19-15(22)9-12-20-17(24)13-6-4-5-7-14(13)21-16(23)8-10-18(20,21)2/h3-7H,1,8-12H2,2H3,(H,19,22)