2-[(1S)-1-[4-(6-azanylhexanoyl)piperazin-1-yl]propyl]-3-propyl-quinazolin-4-one

Systemtic Name: 2-[(1S)-1-[4-(6-azanylhexanoyl)piperazin-1-yl]propyl]-3-propyl-quinazolin-4-one Openeye Name: 2-[(1S)-1-[4-(6-aminohexanoyl)piperazin-1-yl]propyl]-3-propyl-quinazolin-4-one CAS Name: 2-[(1S)-1-[4-(6-amino-1-oxohexyl)-1-piperazinyl]propyl]-3-propyl-4-quinazolinone IUPAC Name: 2-[(1S)-1-[4-(6-aminohexanoyl)piperazin-1-yl]propyl]-3-propylquinazolin-4-one Traditional Name: 2-[(1S)-1-[4-(6-aminohexanoyl)piperazino]propyl]-3-propyl-quinazolin-4-one Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2N=C1C(CC)N3CCN(CC3)C(=O)CCCCCN

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N=C1[C@H](CC)N3CCN(CC3)C(=O)CCCCCN

InChI

InChI=1S/C24H37N5O2/c1-3-14-29-23(26-20-11-8-7-10-19(20)24(29)31)21(4-2)27-15-17-28(18-16-27)22(30)12-6-5-9-13-25/h7-8,10-11,21H,3-6,9,12-18,25H2,1-2H3/t21-/m0/s1