2-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-4-propyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-4-propyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-4-propyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-[1-[(9-ethyl-3-carbazolyl)methyl]-3-pyrrolidinyl]-4-propylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-4-propylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-[1-[(9-ethylcarbazol-3-yl)methyl]pyrrolidin-3-yl]-4-propyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C33H32N4O2 MolecularWeight: 516.63278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4CCN(C4)CC5=CC6=C(C=C5)N(C7=CC=CC=C76)CC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4CCN(C4)CC5=CC6=C(C=C5)N(C7=CC=CC=C76)CC

InChI

InChI=1S/C33H32N4O2/c1-3-9-27-31-30(24-11-5-7-12-26(24)34-27)32(38)37(33(31)39)22-16-17-35(20-22)19-21-14-15-29-25(18-21)23-10-6-8-13-28(23)36(29)4-2/h5-8,10-15,18,22H,3-4,9,16-17,19-20H2,1-2H3