(4-azanylspiro[1H-quinazoline-2,4'-piperidine]-1'-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (4-azanylspiro[1H-quinazoline-2,4'-piperidine]-1'-yl)-(4-methoxyphenyl)methanone Openeye Name: (4-aminospiro[1H-quinazoline-2,4'-piperidine]-1'-yl)-(4-methoxyphenyl)methanone CAS Name: (4-amino-1'-spiro[1H-quinazoline-2,4'-piperidine]yl)-(4-methoxyphenyl)methanone IUPAC Name: (4-aminospiro[1H-quinazoline-2,4'-piperidine]-1'-yl)-(4-methoxyphenyl)methanone Traditional Name: (4-aminospiro[1H-quinazoline-2,4'-piperidine]-1'-yl)-(4-methoxyphenyl)methanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC4=CC=CC=C4C(=N3)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC3(CC2)NC4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C20H22N4O2/c1-26-15-8-6-14(7-9-15)19(25)24-12-10-20(11-13-24)22-17-5-3-2-4-16(17)18(21)23-20/h2-9,22H,10-13H2,1H3,(H2,21,23)