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1-(6-ethoxy-4-methyl-quinazolin-2-yl)-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]azepan-4-amine

1-(6-ethoxy-4-methyl-quinazolin-2-yl)-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]azepan-4-amine

Systemtic Name:1-(6-ethoxy-4-methyl-quinazolin-2-yl)-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]azepan-4-amine
Openeye Name:1-(6-ethoxy-4-methyl-quinazolin-2-yl)-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]azepan-4-amine
CAS Name:1-(6-ethoxy-4-methyl-2-quinazolinyl)-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]-4-azepanamine
IUPAC Name:1-(6-ethoxy-4-methylquinazolin-2-yl)-N-methyl-N-[2-(1H-pyrazol-4-yl)ethyl]azepan-4-amine
Traditional Name:[1-(6-ethoxy-4-methyl-quinazolin-2-yl)azepan-4-yl]-methyl-[2-(1H-pyrazol-4-yl)ethyl]amine
Formula: C23H32N6O
MolecularWeight: 408.53978
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCCC(CC3)N(C)CCC4=CNN=C4


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N=C2C)N3CCCC(CC3)N(C)CCC4=CNN=C4


InChI

InChI=1S/C23H32N6O/c1-4-30-20-7-8-22-21(14-20)17(2)26-23(27-22)29-11-5-6-19(10-13-29)28(3)12-9-18-15-24-25-16-18/h7-8,14-16,19H,4-6,9-13H2,1-3H3,(H,24,25)


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