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N-(3-azanylpropyl)-N-[[7-chloranyl-3-(phenylmethyl)quinoxalin-2-yl]-cyclopropyl-methyl]-4-methyl-benzamide

N-(3-azanylpropyl)-N-[[7-chloranyl-3-(phenylmethyl)quinoxalin-2-yl]-cyclopropyl-methyl]-4-methyl-benzamide

Systemtic Name:N-(3-azanylpropyl)-N-[[7-chloranyl-3-(phenylmethyl)quinoxalin-2-yl]-cyclopropyl-methyl]-4-methyl-benzamide
Openeye Name:N-(3-aminopropyl)-N-[(3-benzyl-7-chloro-quinoxalin-2-yl)-cyclopropyl-methyl]-4-methyl-benzamide
CAS Name:N-(3-aminopropyl)-N-[[7-chloro-3-(phenylmethyl)-2-quinoxalinyl]-cyclopropylmethyl]-4-methylbenzamide
IUPAC Name:N-(3-aminopropyl)-N-[(3-benzyl-7-chloroquinoxalin-2-yl)-cyclopropylmethyl]-4-methylbenzamide
Traditional Name:N-(3-aminopropyl)-N-[(3-benzyl-7-chloro-quinoxalin-2-yl)-cyclopropyl-methyl]-4-methyl-benzamide
Formula: C30H31ClN4O
MolecularWeight: 499.04634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2CC2)C3=NC4=C(C=CC(=C4)Cl)N=C3CC5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCCN)C(C2CC2)C3=NC4=C(C=CC(=C4)Cl)N=C3CC5=CC=CC=C5


InChI

InChI=1S/C30H31ClN4O/c1-20-8-10-23(11-9-20)30(36)35(17-5-16-32)29(22-12-13-22)28-27(18-21-6-3-2-4-7-21)33-25-15-14-24(31)19-26(25)34-28/h2-4,6-11,14-15,19,22,29H,5,12-13,16-18,32H2,1H3


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