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2-[3-(1,2,3,4-tetrahydrophenanthren-1-ylamino)propylamino]-1H-quinolin-4-one

2-[3-(1,2,3,4-tetrahydrophenanthren-1-ylamino)propylamino]-1H-quinolin-4-one

Systemtic Name:2-[3-(1,2,3,4-tetrahydrophenanthren-1-ylamino)propylamino]-1H-quinolin-4-one
Openeye Name:2-[3-(1,2,3,4-tetrahydrophenanthren-1-ylamino)propylamino]-1H-quinolin-4-one
CAS Name:2-[3-(1,2,3,4-tetrahydrophenanthren-1-ylamino)propylamino]-1H-quinolin-4-one
IUPAC Name:2-[3-(1,2,3,4-tetrahydrophenanthren-1-ylamino)propylamino]-1H-quinolin-4-one
Traditional Name:2-[3-(1,2,3,4-tetrahydrophenanthren-1-ylamino)propylamino]-4-quinolone
Formula: C26H27N3O
MolecularWeight: 397.51208
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3C=C2)NCCCNC4=CC(=O)C5=CC=CC=C5N4


Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3C=C2)NCCCNC4=CC(=O)C5=CC=CC=C5N4


InChI

InChI=1S/C26H27N3O/c30-25-17-26(29-24-11-4-3-9-22(24)25)28-16-6-15-27-23-12-5-10-20-19-8-2-1-7-18(19)13-14-21(20)23/h1-4,7-9,11,13-14,17,23,27H,5-6,10,12,15-16H2,(H2,28,29,30)


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