1,3,3-trimethyl-7-[3-(piperidin-1-ylmethyl)phenyl]chromeno[2,3-f]quinolin-10-amine

Systemtic Name: 1,3,3-trimethyl-7-[3-(piperidin-1-ylmethyl)phenyl]chromeno[2,3-f]quinolin-10-amine Openeye Name: 1,3,3-trimethyl-7-[3-(1-piperidylmethyl)phenyl]chromeno[2,3-f]quinolin-10-amine CAS Name: 1,3,3-trimethyl-7-[3-(1-piperidinylmethyl)phenyl]-10-[1]benzopyrano[2,3-f]quinolinamine IUPAC Name: 1,3,3-trimethyl-7-[3-(piperidin-1-ylmethyl)phenyl]chromeno[2,3-f]quinolin-10-amine Traditional Name: [1,3,3-trimethyl-7-[3-(piperidinomethyl)phenyl]chromeno[2,3-f]quinolin-10-yl]amine Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N=C2C1=C3C(=C(C4=C(O3)C=C(C=C4)N)C5=CC(=CC=C5)CN6CCCCC6)C=C2)(C)C

Isomeric SMILES

CC1=CC(N=C2C1=C3C(=C(C4=C(O3)C=C(C=C4)N)C5=CC(=CC=C5)CN6CCCCC6)C=C2)(C)C

InChI

InChI=1S/C31H33N3O/c1-20-18-31(2,3)33-26-13-12-25-29(24-11-10-23(32)17-27(24)35-30(25)28(20)26)22-9-7-8-21(16-22)19-34-14-5-4-6-15-34/h7-13,16-18H,4-6,14-15,19,32H2,1-3H3