6-bromanyl-1-(phenylmethyl)-N,N-bis(prop-2-enyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine

Systemtic Name: 6-bromanyl-1-(phenylmethyl)-N,N-bis(prop-2-enyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Openeye Name: N,N-diallyl-1-benzyl-6-bromo-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine CAS Name: 6-bromo-1-(phenylmethyl)-N,N-bis(prop-2-enyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine IUPAC Name: 1-benzyl-6-bromo-N,N-bis(prop-2-enyl)-2,3-dihydropyrrolo[2,3-b]quinolin-4-amine Traditional Name: diallyl-(1-benzyl-6-bromo-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)amine Formula: C24H24BrN3 MolecularWeight: 434.37146

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=C2CCN(C2=NC3=C1C=C(C=C3)Br)CC4=CC=CC=C4

Isomeric SMILES

C=CCN(CC=C)C1=C2CCN(C2=NC3=C1C=C(C=C3)Br)CC4=CC=CC=C4

InChI

InChI=1S/C24H24BrN3/c1-3-13-27(14-4-2)23-20-12-15-28(17-18-8-6-5-7-9-18)24(20)26-22-11-10-19(25)16-21(22)23/h3-11,16H,1-2,12-15,17H2