phenyl-(1',3,3'-trimethylspiro[aziridine-2,2'-quinoline]-1-yl)methanone

Systemtic Name: phenyl-(1',3,3'-trimethylspiro[aziridine-2,2'-quinoline]-1-yl)methanone Openeye Name: phenyl-(1',3,3'-trimethylspiro[aziridine-2,2'-quinoline]-1-yl)methanone CAS Name: phenyl-(1',3,3'-trimethyl-1-spiro[aziridine-2,2'-quinoline]yl)methanone IUPAC Name: phenyl-(1',3,3'-trimethylspiro[aziridine-2,2'-quinoline]-1-yl)methanone Traditional Name: phenyl-(1',3,3'-trimethylspiro[ethylenimine-2,2'-quinoline]-1-yl)methanone Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(N1C(=O)C3=CC=CC=C3)C(=CC4=CC=CC=C4N2C)C

Isomeric SMILES

CC1C2(N1C(=O)C3=CC=CC=C3)C(=CC4=CC=CC=C4N2C)C

InChI

InChI=1S/C20H20N2O/c1-14-13-17-11-7-8-12-18(17)21(3)20(14)15(2)22(20)19(23)16-9-5-4-6-10-16/h4-13,15H,1-3H3